# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04740
#
_entry.id if04740
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n VAL 4   
1 n PHE 5   
1 n LYS 6   
1 n ASN 7   
1 n ALA 8   
1 n VAL 9   
1 n PRO 10  
1 n LEU 11  
1 n ALA 12  
1 n GLY 13  
1 n ARG 14  
1 n ILE 15  
1 n TYR 16  
1 n GLN 17  
1 n ALA 18  
1 n ALA 19  
1 n ASP 20  
1 n GLY 21  
1 n PHE 22  
1 n GLU 23  
1 n ASP 24  
1 n ARG 25  
1 n LEU 26  
1 n ARG 27  
1 n ARG 28  
1 n GLU 29  
1 n LEU 30  
1 n GLY 31  
1 n ASN 32  
1 n TRP 33  
1 n LYS 34  
1 n GLU 35  
1 n VAL 36  
1 n TRP 37  
1 n GLY 38  
1 n SER 39  
1 n LEU 40  
1 n TYR 41  
1 n TYR 42  
1 n VAL 43  
1 n THR 44  
1 n GLU 45  
1 n ASP 46  
1 n SER 47  
1 n VAL 48  
1 n ASP 49  
1 n SER 50  
1 n SER 51  
1 n GLY 52  
1 n ALA 53  
1 n GLU 54  
1 n PRO 55  
1 n GLU 56  
1 n GLN 57  
1 n ILE 58  
1 n PHE 59  
1 n TRP 60  
1 n TYR 61  
1 n ARG 62  
1 n ASN 63  
1 n LEU 64  
1 n TRP 65  
1 n LEU 66  
1 n GLN 67  
1 n PRO 68  
1 n PHE 69  
1 n ARG 70  
1 n LEU 71  
1 n GLU 72  
1 n PHE 73  
1 n ASP 74  
1 n SER 75  
1 n ILE 76  
1 n ASN 77  
1 n GLU 78  
1 n ALA 79  
1 n ALA 80  
1 n CYS 81  
1 n ALA 82  
1 n LEU 83  
1 n ARG 84  
1 n ALA 85  
1 n ILE 86  
1 n GLN 87  
1 n ARG 88  
1 n ASN 89  
1 n TRP 90  
1 n ALA 91  
1 n PRO 92  
1 n ALA 93  
1 n LEU 94  
1 n PHE 95  
1 n THR 96  
1 n GLN 97  
1 n PHE 98  
1 n ARG 99  
1 n ARG 100 
1 n GLY 101 
1 n SER 102 
1 n LEU 103 
1 n ILE 104 
1 n ALA 105 
1 n SER 106 
1 n LYS 107 
1 n LEU 108 
1 n PRO 109 
1 n PRO 110 
1 n ILE 111 
1 n SER 112 
1 n GLU 113 
1 n LYS 114 
1 n PRO 115 
1 n ARG 116 
1 n PRO 117 
1 n PHE 118 
1 n PRO 119 
1 n TRP 120 
1 n LEU 121 
1 n LEU 122 
1 n PRO 123 
1 n GLU 124 
1 n SER 125 
1 n ALA 126 
1 n ILE 127 
1 n GLY 128 
1 n SER 129 
1 n TRP 130 
1 n THR 131 
1 n LEU 132 
1 n LEU 133 
1 n ASP 134 
1 n ALA 135 
1 n ARG 136 
1 n THR 137 
1 n MET 138 
1 n ILE 139 
1 n ALA 140 
1 n SER 141 
1 n ALA 142 
1 n ARG 143 
1 n CYS 144 
1 n THR 145 
1 n SER 146 
1 n PRO 147 
1 n PHE 148 
1 n PRO 149 
1 n GLY 150 
1 n GLY 151 
1 n ALA 152 
1 n ILE 153 
1 n GLN 154 
1 n PHE 155 
1 n ILE 156 
1 n GLU 157 
1 n ASP 158 
1 n LYS 159 
1 n GLU 160 
1 n GLY 161 
1 n PRO 162 
1 n PRO 163 
1 n SER 164 
1 n ARG 165 
1 n ALA 166 
1 n TYR 167 
1 n LEU 168 
1 n LYS 169 
1 n LEU 170 
1 n TRP 171 
1 n GLU 172 
1 n ALA 173 
1 n LEU 174 
1 n VAL 175 
1 n ARG 176 
1 n SER 177 
1 n ARG 178 
1 n ARG 179 
1 n TRP 180 
1 n PRO 181 
1 n GLU 182 
1 n PRO 183 
1 n GLY 184 
1 n ASP 185 
1 n ARG 186 
1 n CYS 187 
1 n LEU 188 
1 n ASP 189 
1 n ALA 190 
1 n GLY 191 
1 n ALA 192 
1 n SER 193 
1 n PRO 194 
1 n GLY 195 
1 n GLY 196 
1 n TRP 197 
1 n THR 198 
1 n TRP 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n GLY 203 
1 n LEU 204 
1 n GLY 205 
1 n ALA 206 
1 n GLN 207 
1 n VAL 208 
1 n LEU 209 
1 n ALA 210 
1 n ILE 211 
1 n ASP 212 
1 n ARG 213 
1 n ALA 214 
1 n PRO 215 
1 n LEU 216 
1 n GLU 217 
1 n ALA 218 
1 n ARG 219 
1 n ILE 220 
1 n ALA 221 
1 n ALA 222 
1 n MET 223 
1 n PRO 224 
1 n GLY 225 
1 n VAL 226 
1 n GLU 227 
1 n TYR 228 
1 n ILE 229 
1 n ARG 230 
1 n HIS 231 
1 n ASP 232 
1 n ALA 233 
1 n PHE 234 
1 n THR 235 
1 n LEU 236 
1 n ARG 237 
1 n PRO 238 
1 n GLU 239 
1 n ASP 240 
1 n ILE 241 
1 n GLY 242 
1 n PRO 243 
1 n ILE 244 
1 n ASP 245 
1 n TRP 246 
1 n LEU 247 
1 n PHE 248 
1 n CYS 249 
1 n ASP 250 
1 n VAL 251 
1 n ILE 252 
1 n CYS 253 
1 n TYR 254 
1 n PRO 255 
1 n SER 256 
1 n ARG 257 
1 n LEU 258 
1 n PHE 259 
1 n GLY 260 
1 n TRP 261 
1 n ILE 262 
1 n GLU 263 
1 n LYS 264 
1 n TRP 265 
1 n LEU 266 
1 n THR 267 
1 n SER 268 
1 n GLY 269 
1 n LEU 270 
1 n CYS 271 
1 n ARG 272 
1 n ASN 273 
1 n TYR 274 
1 n VAL 275 
1 n CYS 276 
1 n THR 277 
1 n ILE 278 
1 n LYS 279 
1 n LEU 280 
1 n GLN 281 
1 n GLY 282 
1 n ARG 283 
1 n GLY 284 
1 n TYR 285 
1 n SER 286 
1 n LEU 287 
1 n GLY 288 
1 n VAL 289 
1 n ALA 290 
1 n ASN 291 
1 n THR 292 
1 n GLY 293 
1 n ASP 294 
1 n SER 295 
1 n ASP 296 
1 n GLU 297 
1 n GLY 298 
1 n PHE 299 
1 n ASP 300 
1 n ILE 301 
1 n PRO 302 
1 n ARG 303 
1 n ARG 304 
1 n PHE 305 
1 n ALA 306 
1 n ALA 307 
1 n ILE 308 
1 n PRO 309 
1 n GLY 310 
1 n SER 311 
1 n LEU 312 
1 n VAL 313 
1 n ALA 314 
1 n HIS 315 
1 n LEU 316 
1 n TRP 317 
1 n HIS 318 
1 n ASN 319 
1 n LYS 320 
1 n HIS 321 
1 n GLU 322 
1 n LEU 323 
1 n THR 324 
1 n TRP 325 
1 n ILE 326 
1 n LYS 327 
1 n LEU 328 
1 n ASP 329 
1 n GLU 330 
1 n PHE 331 
1 n SER 332 
1 n GLY 333 
1 n GLY 334 
1 n LYS 335 
1 n ILE 336 
1 n SER 337 
1 n SER 338 
1 n ILE 339 
1 n GLY 340 
1 n ILE 341 
1 n ALA 342 
1 n GLY 343 
1 n ALA 344 
1 n GLN 345 
1 n PRO 346 
1 n PRO 347 
1 n VAL 348 
1 n VAL 349 
1 n ASP 350 
1 n ILE 351 
1 n SER 352 
1 n LEU 353 
1 n ALA 354 
1 n CYS 355 
1 n VAL 356 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:15:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.797   9.772   44.031  1.00 19.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.341   9.964   43.856  1.00 21.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.963   9.256   42.557  1.00 23.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.092   9.841   41.497  1.00 23.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.984   11.466  43.854  1.00 20.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.735   11.774  44.685  1.00 17.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.189   13.503  44.626  1.00 15.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.524   14.364  45.506  1.00 13.12 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 7.664   7.967   42.634  1.00 27.14 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 7.302   7.121   41.489  1.00 27.95 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 5.970   7.593   40.898  1.00 28.85 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 4.902   7.349   41.460  1.00 28.31 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 7.156   5.661   41.954  1.00 27.04 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 8.487   4.928   42.143  1.00 24.10 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 8.293   3.580   42.857  1.00 21.89 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 8.882   2.587   42.400  1.00 19.40 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 7.566   3.592   43.877  1.00 21.80 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 6.023   8.305   39.755  1.00 37.56 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 4.854   8.470   38.894  1.00 39.87 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 4.932   7.400   37.811  1.00 41.65 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 5.317   7.668   36.683  1.00 40.04 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 4.739   9.894   38.334  1.00 37.51 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 4.197   10.876  39.378  1.00 33.19 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 3.937   12.235  38.720  1.00 30.50 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 3.392   13.217  39.675  1.00 27.87 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 2.979   14.437  39.380  1.00 25.69 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 3.042   14.910  38.167  1.00 24.72 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 2.494   15.211  40.309  1.00 23.93 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 4.586   6.181   38.194  1.00 35.38 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 4.225   5.130   37.238  1.00 36.35 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 3.116   5.708   36.359  1.00 39.43 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 2.134   6.228   36.897  1.00 37.81 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 3.731   3.871   37.988  1.00 32.03 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 3.354   2.740   37.035  1.00 28.21 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 4.795   3.338   38.960  1.00 28.18 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 3.263   5.656   35.023  1.00 57.62 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 2.186   5.990   34.082  1.00 57.61 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 1.074   4.929   34.196  1.00 59.59 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 0.892   4.085   33.330  1.00 56.56 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 2.740   6.117   32.652  1.00 52.76 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 3.511   7.392   32.365  1.00 49.52 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 2.829   8.535   31.897  1.00 45.53 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 4.907   7.434   32.521  1.00 44.48 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 3.545   9.705   31.586  1.00 40.10 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 5.621   8.608   32.214  1.00 40.58 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 4.941   9.744   31.739  1.00 40.51 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 0.327   4.971   35.282  1.00 64.34 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? -0.798  4.067   35.584  1.00 64.97 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? -1.992  4.267   34.646  1.00 68.19 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? -2.956  3.520   34.735  1.00 62.68 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? -1.218  4.238   37.054  1.00 57.14 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? -0.296  3.479   38.015  1.00 49.98 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? -0.774  3.608   39.467  1.00 44.73 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 0.112   2.764   40.380  1.00 37.77 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? -0.325  2.828   41.794  1.00 31.46 6   A 1 
ATOM 56   N N   . ASN A 1 7   ? -1.922  5.267   33.747  1.00 77.08 7   A 1 
ATOM 57   C CA  . ASN A 1 7   ? -3.073  5.753   32.996  1.00 79.87 7   A 1 
ATOM 58   C C   . ASN A 1 7   ? -3.127  5.251   31.543  1.00 83.90 7   A 1 
ATOM 59   O O   . ASN A 1 7   ? -4.052  5.621   30.825  1.00 81.00 7   A 1 
ATOM 60   C CB  . ASN A 1 7   ? -3.092  7.287   33.086  1.00 72.86 7   A 1 
ATOM 61   C CG  . ASN A 1 7   ? -3.261  7.841   34.490  1.00 65.46 7   A 1 
ATOM 62   O OD1 . ASN A 1 7   ? -3.413  7.137   35.476  1.00 59.91 7   A 1 
ATOM 63   N ND2 . ASN A 1 7   ? -3.196  9.144   34.627  1.00 58.49 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? -2.163  4.436   31.090  1.00 87.68 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? -2.222  3.794   29.777  1.00 88.31 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? -2.973  2.457   29.892  1.00 89.22 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? -2.457  1.494   30.456  1.00 87.23 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? -0.808  3.637   29.207  1.00 86.58 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? -4.180  2.408   29.354  1.00 91.88 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? -5.046  1.224   29.371  1.00 92.69 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? -5.105  0.638   27.962  1.00 93.69 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? -5.587  1.322   27.055  1.00 93.41 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? -6.449  1.567   29.905  1.00 91.32 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? -7.331  0.317   29.971  1.00 86.64 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? -6.370  2.168   31.317  1.00 87.27 9   A 1 
ATOM 76   N N   . PRO A 1 10  ? -4.622  -0.601  27.731  1.00 93.29 10  A 1 
ATOM 77   C CA  . PRO A 1 10  ? -4.764  -1.267  26.441  1.00 93.22 10  A 1 
ATOM 78   C C   . PRO A 1 10  ? -6.231  -1.356  26.015  1.00 93.94 10  A 1 
ATOM 79   O O   . PRO A 1 10  ? -7.102  -1.670  26.828  1.00 93.07 10  A 1 
ATOM 80   C CB  . PRO A 1 10  ? -4.141  -2.656  26.611  1.00 91.42 10  A 1 
ATOM 81   C CG  . PRO A 1 10  ? -3.171  -2.470  27.776  1.00 88.57 10  A 1 
ATOM 82   C CD  . PRO A 1 10  ? -3.884  -1.448  28.655  1.00 91.78 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -6.497  -1.099  24.742  1.00 94.83 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -7.806  -1.315  24.141  1.00 95.21 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -7.822  -2.681  23.453  1.00 94.83 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -6.968  -2.967  22.610  1.00 93.62 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -8.143  -0.173  23.168  1.00 95.27 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -8.271  1.223   23.807  1.00 94.38 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -8.598  2.242   22.714  1.00 91.89 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -9.381  1.289   24.856  1.00 91.79 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -8.791  -3.519  23.799  1.00 94.33 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -8.999  -4.793  23.124  1.00 93.96 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -9.549  -4.541  21.717  1.00 93.76 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -10.627 -3.971  21.581  1.00 89.07 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -9.949  -5.653  23.964  1.00 91.63 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? -8.803  -4.934  20.680  1.00 93.68 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? -9.205  -4.756  19.284  1.00 93.57 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? -8.221  -3.935  18.458  1.00 93.98 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? -7.042  -3.795  18.803  1.00 92.80 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? -8.694  -3.405  17.327  1.00 95.36 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? -7.901  -2.689  16.319  1.00 95.57 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? -8.595  -1.390  15.914  1.00 96.57 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? -9.808  -1.253  16.042  1.00 96.32 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? -7.647  -3.614  15.108  1.00 93.91 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? -6.856  -4.894  15.450  1.00 90.10 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? -6.637  -5.776  14.208  1.00 87.01 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? -5.981  -7.070  14.524  1.00 79.53 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? -5.889  -8.130  13.717  1.00 72.59 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? -6.309  -8.125  12.493  1.00 66.86 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? -5.382  -9.256  14.125  1.00 63.48 14  A 1 
ATOM 111  N N   . ILE A 1 15  ? -7.829  -0.424  15.393  1.00 96.78 15  A 1 
ATOM 112  C CA  . ILE A 1 15  ? -8.381  0.819   14.848  1.00 97.31 15  A 1 
ATOM 113  C C   . ILE A 1 15  ? -8.007  0.921   13.375  1.00 96.98 15  A 1 
ATOM 114  O O   . ILE A 1 15  ? -6.831  1.043   13.029  1.00 96.72 15  A 1 
ATOM 115  C CB  . ILE A 1 15  ? -7.941  2.055   15.656  1.00 97.72 15  A 1 
ATOM 116  C CG1 . ILE A 1 15  ? -8.443  1.972   17.110  1.00 97.24 15  A 1 
ATOM 117  C CG2 . ILE A 1 15  ? -8.463  3.345   14.990  1.00 97.47 15  A 1 
ATOM 118  C CD1 . ILE A 1 15  ? -7.765  2.979   18.041  1.00 95.80 15  A 1 
ATOM 119  N N   . TYR A 1 16  ? -9.019  0.907   12.513  1.00 97.35 16  A 1 
ATOM 120  C CA  . TYR A 1 16  ? -8.879  1.090   11.073  1.00 97.21 16  A 1 
ATOM 121  C C   . TYR A 1 16  ? -9.009  2.573   10.741  1.00 97.48 16  A 1 
ATOM 122  O O   . TYR A 1 16  ? -10.028 3.194   11.029  1.00 97.33 16  A 1 
ATOM 123  C CB  . TYR A 1 16  ? -9.929  0.251   10.341  1.00 96.67 16  A 1 
ATOM 124  C CG  . TYR A 1 16  ? -9.749  -1.243  10.523  1.00 96.15 16  A 1 
ATOM 125  C CD1 . TYR A 1 16  ? -9.072  -1.995  9.546   1.00 94.98 16  A 1 
ATOM 126  C CD2 . TYR A 1 16  ? -10.247 -1.881  11.678  1.00 95.02 16  A 1 
ATOM 127  C CE1 . TYR A 1 16  ? -8.891  -3.378  9.717   1.00 94.27 16  A 1 
ATOM 128  C CE2 . TYR A 1 16  ? -10.059 -3.264  11.858  1.00 94.32 16  A 1 
ATOM 129  C CZ  . TYR A 1 16  ? -9.381  -4.014  10.875  1.00 94.16 16  A 1 
ATOM 130  O OH  . TYR A 1 16  ? -9.199  -5.348  11.049  1.00 92.67 16  A 1 
ATOM 131  N N   . GLN A 1 17  ? -7.976  3.153   10.131  1.00 97.68 17  A 1 
ATOM 132  C CA  . GLN A 1 17  ? -7.991  4.518   9.625   1.00 97.61 17  A 1 
ATOM 133  C C   . GLN A 1 17  ? -8.421  4.507   8.158   1.00 97.32 17  A 1 
ATOM 134  O O   . GLN A 1 17  ? -7.679  4.028   7.298   1.00 96.71 17  A 1 
ATOM 135  C CB  . GLN A 1 17  ? -6.613  5.154   9.843   1.00 97.45 17  A 1 
ATOM 136  C CG  . GLN A 1 17  ? -6.587  6.620   9.397   1.00 96.47 17  A 1 
ATOM 137  C CD  . GLN A 1 17  ? -5.272  7.319   9.723   1.00 96.09 17  A 1 
ATOM 138  O OE1 . GLN A 1 17  ? -4.321  6.763   10.263  1.00 92.10 17  A 1 
ATOM 139  N NE2 . GLN A 1 17  ? -5.168  8.590   9.412   1.00 91.27 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? -9.602  5.053   7.876   1.00 97.21 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? -10.108 5.180   6.518   1.00 97.01 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? -9.233  6.120   5.676   1.00 96.53 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? -8.653  7.091   6.180   1.00 95.45 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? -11.563 5.653   6.561   1.00 96.53 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -9.148  5.841   4.375   1.00 94.77 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -8.631  6.789   3.403   1.00 93.62 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -9.731  7.791   3.024   1.00 93.37 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -10.888 7.409   2.850   1.00 92.01 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -8.094  6.029   2.191   1.00 92.16 19  A 1 
ATOM 150  N N   . ASP A 1 20  ? -9.360  9.067   2.870   1.00 93.72 20  A 1 
ATOM 151  C CA  . ASP A 1 20  ? -10.293 10.152  2.558   1.00 92.50 20  A 1 
ATOM 152  C C   . ASP A 1 20  ? -11.068 9.861   1.264   1.00 91.76 20  A 1 
ATOM 153  O O   . ASP A 1 20  ? -10.468 9.678   0.195   1.00 89.32 20  A 1 
ATOM 154  C CB  . ASP A 1 20  ? -9.540  11.494  2.425   1.00 90.70 20  A 1 
ATOM 155  C CG  . ASP A 1 20  ? -8.659  11.870  3.628   1.00 84.50 20  A 1 
ATOM 156  O OD1 . ASP A 1 20  ? -8.974  11.462  4.763   1.00 78.68 20  A 1 
ATOM 157  O OD2 . ASP A 1 20  ? -7.605  12.504  3.385   1.00 78.74 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -12.399 9.831   1.347   1.00 92.42 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -13.310 9.526   0.240   1.00 90.93 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -13.553 8.035   -0.012  1.00 90.23 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -14.207 7.691   -0.996  1.00 87.64 21  A 1 
ATOM 162  N N   . PHE A 1 22  ? -13.035 7.146   0.846   1.00 91.68 22  A 1 
ATOM 163  C CA  . PHE A 1 22  ? -13.199 5.690   0.752   1.00 91.35 22  A 1 
ATOM 164  C C   . PHE A 1 22  ? -13.769 5.057   2.029   1.00 91.91 22  A 1 
ATOM 165  O O   . PHE A 1 22  ? -13.737 3.837   2.191   1.00 90.48 22  A 1 
ATOM 166  C CB  . PHE A 1 22  ? -11.876 5.040   0.323   1.00 90.27 22  A 1 
ATOM 167  C CG  . PHE A 1 22  ? -11.404 5.489   -1.043  1.00 89.08 22  A 1 
ATOM 168  C CD1 . PHE A 1 22  ? -11.868 4.836   -2.197  1.00 85.88 22  A 1 
ATOM 169  C CD2 . PHE A 1 22  ? -10.562 6.605   -1.164  1.00 86.67 22  A 1 
ATOM 170  C CE1 . PHE A 1 22  ? -11.505 5.306   -3.467  1.00 84.94 22  A 1 
ATOM 171  C CE2 . PHE A 1 22  ? -10.203 7.082   -2.436  1.00 85.15 22  A 1 
ATOM 172  C CZ  . PHE A 1 22  ? -10.684 6.437   -3.583  1.00 85.42 22  A 1 
ATOM 173  N N   . GLU A 1 23  ? -14.324 5.874   2.919   1.00 92.79 23  A 1 
ATOM 174  C CA  . GLU A 1 23  ? -14.927 5.444   4.178   1.00 93.26 23  A 1 
ATOM 175  C C   . GLU A 1 23  ? -16.027 4.400   3.955   1.00 92.80 23  A 1 
ATOM 176  O O   . GLU A 1 23  ? -16.087 3.411   4.679   1.00 91.97 23  A 1 
ATOM 177  C CB  . GLU A 1 23  ? -15.521 6.648   4.932   1.00 93.42 23  A 1 
ATOM 178  C CG  . GLU A 1 23  ? -14.505 7.715   5.368   1.00 90.17 23  A 1 
ATOM 179  C CD  . GLU A 1 23  ? -14.128 8.745   4.288   1.00 88.51 23  A 1 
ATOM 180  O OE1 . GLU A 1 23  ? -13.384 9.686   4.633   1.00 80.53 23  A 1 
ATOM 181  O OE2 . GLU A 1 23  ? -14.547 8.593   3.119   1.00 81.37 23  A 1 
ATOM 182  N N   . ASP A 1 24  ? -16.852 4.574   2.925   1.00 92.10 24  A 1 
ATOM 183  C CA  . ASP A 1 24  ? -17.947 3.646   2.630   1.00 89.99 24  A 1 
ATOM 184  C C   . ASP A 1 24  ? -17.450 2.251   2.236   1.00 89.30 24  A 1 
ATOM 185  O O   . ASP A 1 24  ? -18.094 1.252   2.557   1.00 87.93 24  A 1 
ATOM 186  C CB  . ASP A 1 24  ? -18.838 4.228   1.527   1.00 88.26 24  A 1 
ATOM 187  C CG  . ASP A 1 24  ? -19.576 5.499   1.961   1.00 78.64 24  A 1 
ATOM 188  O OD1 . ASP A 1 24  ? -19.787 5.682   3.187   1.00 72.02 24  A 1 
ATOM 189  O OD2 . ASP A 1 24  ? -19.923 6.279   1.051   1.00 72.05 24  A 1 
ATOM 190  N N   . ARG A 1 25  ? -16.278 2.161   1.581   1.00 90.41 25  A 1 
ATOM 191  C CA  . ARG A 1 25  ? -15.660 0.870   1.248   1.00 89.70 25  A 1 
ATOM 192  C C   . ARG A 1 25  ? -15.174 0.165   2.505   1.00 90.24 25  A 1 
ATOM 193  O O   . ARG A 1 25  ? -15.497 -1.007  2.695   1.00 89.33 25  A 1 
ATOM 194  C CB  . ARG A 1 25  ? -14.514 1.034   0.248   1.00 88.62 25  A 1 
ATOM 195  C CG  . ARG A 1 25  ? -14.988 1.583   -1.102  1.00 84.64 25  A 1 
ATOM 196  C CD  . ARG A 1 25  ? -13.839 1.546   -2.115  1.00 78.92 25  A 1 
ATOM 197  N NE  . ARG A 1 25  ? -14.219 2.131   -3.408  1.00 73.64 25  A 1 
ATOM 198  C CZ  . ARG A 1 25  ? -13.524 2.055   -4.534  1.00 67.39 25  A 1 
ATOM 199  N NH1 . ARG A 1 25  ? -12.392 1.414   -4.608  1.00 63.21 25  A 1 
ATOM 200  N NH2 . ARG A 1 25  ? -13.951 2.629   -5.620  1.00 60.41 25  A 1 
ATOM 201  N N   . LEU A 1 26  ? -14.479 0.891   3.384   1.00 91.79 26  A 1 
ATOM 202  C CA  . LEU A 1 26  ? -14.044 0.351   4.668   1.00 92.88 26  A 1 
ATOM 203  C C   . LEU A 1 26  ? -15.242 -0.091  5.516   1.00 92.70 26  A 1 
ATOM 204  O O   . LEU A 1 26  ? -15.240 -1.203  6.032   1.00 92.56 26  A 1 
ATOM 205  C CB  . LEU A 1 26  ? -13.181 1.393   5.396   1.00 94.08 26  A 1 
ATOM 206  C CG  . LEU A 1 26  ? -12.735 0.943   6.798   1.00 94.22 26  A 1 
ATOM 207  C CD1 . LEU A 1 26  ? -11.880 -0.324  6.764   1.00 93.88 26  A 1 
ATOM 208  C CD2 . LEU A 1 26  ? -11.925 2.046   7.468   1.00 94.05 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? -16.283 0.743   5.625   1.00 92.30 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? -17.501 0.407   6.381   1.00 91.79 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? -18.140 -0.884  5.891   1.00 90.73 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? -18.563 -1.695  6.708   1.00 89.68 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? -18.526 1.539   6.269   1.00 92.42 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? -18.144 2.759   7.105   1.00 90.71 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? -19.107 3.901   6.788   1.00 89.14 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? -18.724 5.137   7.489   1.00 84.30 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? -18.987 6.365   7.089   1.00 81.43 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? -19.682 6.616   6.011   1.00 74.69 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? -18.545 7.374   7.777   1.00 74.13 27  A 1 
ATOM 220  N N   . ARG A 1 28  ? -18.173 -1.082  4.572   1.00 89.97 28  A 1 
ATOM 221  C CA  . ARG A 1 28  ? -18.725 -2.296  3.970   1.00 88.29 28  A 1 
ATOM 222  C C   . ARG A 1 28  ? -17.895 -3.537  4.304   1.00 88.54 28  A 1 
ATOM 223  O O   . ARG A 1 28  ? -18.483 -4.587  4.535   1.00 87.05 28  A 1 
ATOM 224  C CB  . ARG A 1 28  ? -18.877 -2.084  2.461   1.00 86.16 28  A 1 
ATOM 225  C CG  . ARG A 1 28  ? -19.566 -3.278  1.801   1.00 75.63 28  A 1 
ATOM 226  C CD  . ARG A 1 28  ? -19.829 -2.999  0.323   1.00 72.59 28  A 1 
ATOM 227  N NE  . ARG A 1 28  ? -20.445 -4.172  -0.323  1.00 64.06 28  A 1 
ATOM 228  C CZ  . ARG A 1 28  ? -20.879 -4.239  -1.570  1.00 57.79 28  A 1 
ATOM 229  N NH1 . ARG A 1 28  ? -20.809 -3.222  -2.379  1.00 53.69 28  A 1 
ATOM 230  N NH2 . ARG A 1 28  ? -21.395 -5.345  -2.029  1.00 48.78 28  A 1 
ATOM 231  N N   . GLU A 1 29  ? -16.565 -3.438  4.340   1.00 89.33 29  A 1 
ATOM 232  C CA  . GLU A 1 29  ? -15.706 -4.563  4.750   1.00 89.46 29  A 1 
ATOM 233  C C   . GLU A 1 29  ? -15.830 -4.865  6.249   1.00 89.89 29  A 1 
ATOM 234  O O   . GLU A 1 29  ? -15.893 -6.032  6.625   1.00 89.12 29  A 1 
ATOM 235  C CB  . GLU A 1 29  ? -14.235 -4.288  4.413   1.00 88.78 29  A 1 
ATOM 236  C CG  . GLU A 1 29  ? -13.933 -4.399  2.912   1.00 86.41 29  A 1 
ATOM 237  C CD  . GLU A 1 29  ? -12.430 -4.302  2.612   1.00 87.62 29  A 1 
ATOM 238  O OE1 . GLU A 1 29  ? -11.988 -4.868  1.589   1.00 83.13 29  A 1 
ATOM 239  O OE2 . GLU A 1 29  ? -11.701 -3.621  3.372   1.00 84.72 29  A 1 
ATOM 240  N N   . LEU A 1 30  ? -15.889 -3.829  7.094   1.00 91.05 30  A 1 
ATOM 241  C CA  . LEU A 1 30  ? -16.003 -3.983  8.547   1.00 91.59 30  A 1 
ATOM 242  C C   . LEU A 1 30  ? -17.360 -4.565  8.971   1.00 90.36 30  A 1 
ATOM 243  O O   . LEU A 1 30  ? -17.424 -5.284  9.964   1.00 88.63 30  A 1 
ATOM 244  C CB  . LEU A 1 30  ? -15.776 -2.621  9.229   1.00 92.85 30  A 1 
ATOM 245  C CG  . LEU A 1 30  ? -14.345 -2.059  9.138   1.00 92.66 30  A 1 
ATOM 246  C CD1 . LEU A 1 30  ? -14.304 -0.666  9.773   1.00 92.29 30  A 1 
ATOM 247  C CD2 . LEU A 1 30  ? -13.324 -2.936  9.855   1.00 92.42 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? -18.423 -4.238  8.251   1.00 89.38 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? -19.796 -4.544  8.666   1.00 88.68 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? -20.212 -3.723  9.889   1.00 89.65 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? -20.991 -2.775  9.767   1.00 87.67 31  A 1 
ATOM 252  N N   . ASN A 1 32  ? -19.606 -4.011  11.047  1.00 90.42 32  A 1 
ATOM 253  C CA  . ASN A 1 32  ? -19.877 -3.352  12.326  1.00 91.17 32  A 1 
ATOM 254  C C   . ASN A 1 32  ? -18.598 -2.846  13.015  1.00 92.50 32  A 1 
ATOM 255  O O   . ASN A 1 32  ? -17.489 -3.323  12.779  1.00 91.99 32  A 1 
ATOM 256  C CB  . ASN A 1 32  ? -20.683 -4.314  13.212  1.00 88.36 32  A 1 
ATOM 257  C CG  . ASN A 1 32  ? -22.138 -4.402  12.791  1.00 78.45 32  A 1 
ATOM 258  O OD1 . ASN A 1 32  ? -22.775 -3.397  12.514  1.00 70.56 32  A 1 
ATOM 259  N ND2 . ASN A 1 32  ? -22.721 -5.567  12.775  1.00 70.52 32  A 1 
ATOM 260  N N   . TRP A 1 33  ? -18.759 -1.838  13.897  1.00 93.80 33  A 1 
ATOM 261  C CA  . TRP A 1 33  ? -17.680 -1.257  14.701  1.00 94.63 33  A 1 
ATOM 262  C C   . TRP A 1 33  ? -18.235 -0.746  16.029  1.00 94.72 33  A 1 
ATOM 263  O O   . TRP A 1 33  ? -19.421 -0.446  16.148  1.00 93.32 33  A 1 
ATOM 264  C CB  . TRP A 1 33  ? -16.994 -0.129  13.923  1.00 94.42 33  A 1 
ATOM 265  C CG  . TRP A 1 33  ? -17.917 0.938   13.422  1.00 94.35 33  A 1 
ATOM 266  C CD1 . TRP A 1 33  ? -18.348 2.007   14.130  1.00 93.00 33  A 1 
ATOM 267  C CD2 . TRP A 1 33  ? -18.602 1.012   12.138  1.00 94.15 33  A 1 
ATOM 268  N NE1 . TRP A 1 33  ? -19.258 2.725   13.380  1.00 92.94 33  A 1 
ATOM 269  C CE2 . TRP A 1 33  ? -19.459 2.151   12.141  1.00 93.97 33  A 1 
ATOM 270  C CE3 . TRP A 1 33  ? -18.602 0.215   10.974  1.00 93.31 33  A 1 
ATOM 271  C CZ2 . TRP A 1 33  ? -20.290 2.473   11.058  1.00 92.52 33  A 1 
ATOM 272  C CZ3 . TRP A 1 33  ? -19.420 0.536   9.879   1.00 92.48 33  A 1 
ATOM 273  C CH2 . TRP A 1 33  ? -20.272 1.655   9.921   1.00 91.72 33  A 1 
ATOM 274  N N   . LYS A 1 34  ? -17.356 -0.616  17.022  1.00 95.18 34  A 1 
ATOM 275  C CA  . LYS A 1 34  ? -17.724 -0.173  18.370  1.00 95.47 34  A 1 
ATOM 276  C C   . LYS A 1 34  ? -17.877 1.342   18.455  1.00 95.91 34  A 1 
ATOM 277  O O   . LYS A 1 34  ? -18.870 1.840   18.980  1.00 95.30 34  A 1 
ATOM 278  C CB  . LYS A 1 34  ? -16.676 -0.705  19.349  1.00 95.05 34  A 1 
ATOM 279  C CG  . LYS A 1 34  ? -17.072 -0.469  20.806  1.00 90.51 34  A 1 
ATOM 280  C CD  . LYS A 1 34  ? -16.084 -1.208  21.704  1.00 85.41 34  A 1 
ATOM 281  C CE  . LYS A 1 34  ? -16.574 -1.245  23.150  1.00 79.86 34  A 1 
ATOM 282  N NZ  . LYS A 1 34  ? -16.006 -2.437  23.834  1.00 69.65 34  A 1 
ATOM 283  N N   . GLU A 1 35  ? -16.884 2.085   17.937  1.00 97.05 35  A 1 
ATOM 284  C CA  . GLU A 1 35  ? -16.852 3.551   17.967  1.00 97.25 35  A 1 
ATOM 285  C C   . GLU A 1 35  ? -16.203 4.115   16.696  1.00 97.53 35  A 1 
ATOM 286  O O   . GLU A 1 35  ? -15.392 3.453   16.046  1.00 96.97 35  A 1 
ATOM 287  C CB  . GLU A 1 35  ? -16.091 4.056   19.211  1.00 96.67 35  A 1 
ATOM 288  C CG  . GLU A 1 35  ? -16.798 3.767   20.544  1.00 91.81 35  A 1 
ATOM 289  C CD  . GLU A 1 35  ? -16.034 4.339   21.750  1.00 90.79 35  A 1 
ATOM 290  O OE1 . GLU A 1 35  ? -15.891 3.613   22.758  1.00 81.71 35  A 1 
ATOM 291  O OE2 . GLU A 1 35  ? -15.586 5.505   21.661  1.00 83.47 35  A 1 
ATOM 292  N N   . VAL A 1 36  ? -16.527 5.381   16.371  1.00 97.95 36  A 1 
ATOM 293  C CA  . VAL A 1 36  ? -15.909 6.129   15.266  1.00 98.05 36  A 1 
ATOM 294  C C   . VAL A 1 36  ? -15.402 7.473   15.773  1.00 98.20 36  A 1 
ATOM 295  O O   . VAL A 1 36  ? -16.149 8.243   16.376  1.00 97.51 36  A 1 
ATOM 296  C CB  . VAL A 1 36  ? -16.869 6.333   14.080  1.00 97.15 36  A 1 
ATOM 297  C CG1 . VAL A 1 36  ? -16.185 7.074   12.916  1.00 92.50 36  A 1 
ATOM 298  C CG2 . VAL A 1 36  ? -17.355 4.997   13.524  1.00 92.36 36  A 1 
ATOM 299  N N   . TRP A 1 37  ? -14.143 7.782   15.461  1.00 98.16 37  A 1 
ATOM 300  C CA  . TRP A 1 37  ? -13.486 9.043   15.796  1.00 98.17 37  A 1 
ATOM 301  C C   . TRP A 1 37  ? -12.928 9.695   14.523  1.00 98.13 37  A 1 
ATOM 302  O O   . TRP A 1 37  ? -11.784 9.465   14.122  1.00 97.49 37  A 1 
ATOM 303  C CB  . TRP A 1 37  ? -12.400 8.779   16.847  1.00 97.99 37  A 1 
ATOM 304  C CG  . TRP A 1 37  ? -12.826 8.013   18.064  1.00 97.92 37  A 1 
ATOM 305  C CD1 . TRP A 1 37  ? -13.888 8.289   18.850  1.00 96.71 37  A 1 
ATOM 306  C CD2 . TRP A 1 37  ? -12.214 6.822   18.634  1.00 97.54 37  A 1 
ATOM 307  N NE1 . TRP A 1 37  ? -13.973 7.359   19.870  1.00 96.40 37  A 1 
ATOM 308  C CE2 . TRP A 1 37  ? -12.959 6.433   19.789  1.00 97.10 37  A 1 
ATOM 309  C CE3 . TRP A 1 37  ? -11.095 6.030   18.290  1.00 96.71 37  A 1 
ATOM 310  C CZ2 . TRP A 1 37  ? -12.608 5.320   20.569  1.00 96.02 37  A 1 
ATOM 311  C CZ3 . TRP A 1 37  ? -10.735 4.915   19.066  1.00 95.69 37  A 1 
ATOM 312  C CH2 . TRP A 1 37  ? -11.486 4.557   20.203  1.00 95.24 37  A 1 
ATOM 313  N N   . GLY A 1 38  ? -13.754 10.494  13.856  1.00 97.69 38  A 1 
ATOM 314  C CA  . GLY A 1 38  ? -13.417 11.040  12.535  1.00 97.30 38  A 1 
ATOM 315  C C   . GLY A 1 38  ? -13.259 9.921   11.496  1.00 97.31 38  A 1 
ATOM 316  O O   . GLY A 1 38  ? -14.226 9.233   11.194  1.00 96.23 38  A 1 
ATOM 317  N N   . SER A 1 39  ? -12.049 9.731   10.981  1.00 97.66 39  A 1 
ATOM 318  C CA  . SER A 1 39  ? -11.720 8.653   10.034  1.00 97.47 39  A 1 
ATOM 319  C C   . SER A 1 39  ? -11.264 7.347   10.705  1.00 97.69 39  A 1 
ATOM 320  O O   . SER A 1 39  ? -10.818 6.435   10.012  1.00 97.10 39  A 1 
ATOM 321  C CB  . SER A 1 39  ? -10.652 9.145   9.042   1.00 96.64 39  A 1 
ATOM 322  O OG  . SER A 1 39  ? -9.444  9.472   9.712   1.00 94.33 39  A 1 
ATOM 323  N N   . LEU A 1 40  ? -11.317 7.254   12.036  1.00 98.06 40  A 1 
ATOM 324  C CA  . LEU A 1 40  ? -10.839 6.109   12.809  1.00 98.33 40  A 1 
ATOM 325  C C   . LEU A 1 40  ? -12.012 5.230   13.254  1.00 98.36 40  A 1 
ATOM 326  O O   . LEU A 1 40  ? -12.875 5.681   14.005  1.00 98.13 40  A 1 
ATOM 327  C CB  . LEU A 1 40  ? -10.017 6.589   14.018  1.00 98.33 40  A 1 
ATOM 328  C CG  . LEU A 1 40  ? -8.820  7.498   13.691  1.00 97.91 40  A 1 
ATOM 329  C CD1 . LEU A 1 40  ? -8.163  7.965   14.990  1.00 97.24 40  A 1 
ATOM 330  C CD2 . LEU A 1 40  ? -7.764  6.779   12.856  1.00 97.04 40  A 1 
ATOM 331  N N   . TYR A 1 41  ? -12.012 3.975   12.846  1.00 97.83 41  A 1 
ATOM 332  C CA  . TYR A 1 41  ? -13.028 2.977   13.180  1.00 97.76 41  A 1 
ATOM 333  C C   . TYR A 1 41  ? -12.451 1.992   14.194  1.00 97.68 41  A 1 
ATOM 334  O O   . TYR A 1 41  ? -11.531 1.237   13.870  1.00 97.24 41  A 1 
ATOM 335  C CB  . TYR A 1 41  ? -13.495 2.258   11.905  1.00 97.59 41  A 1 
ATOM 336  C CG  . TYR A 1 41  ? -14.243 3.153   10.938  1.00 97.50 41  A 1 
ATOM 337  C CD1 . TYR A 1 41  ? -15.651 3.109   10.876  1.00 96.78 41  A 1 
ATOM 338  C CD2 . TYR A 1 41  ? -13.535 4.070   10.133  1.00 96.86 41  A 1 
ATOM 339  C CE1 . TYR A 1 41  ? -16.349 3.992   10.035  1.00 96.29 41  A 1 
ATOM 340  C CE2 . TYR A 1 41  ? -14.229 4.965   9.303   1.00 96.40 41  A 1 
ATOM 341  C CZ  . TYR A 1 41  ? -15.636 4.933   9.261   1.00 96.42 41  A 1 
ATOM 342  O OH  . TYR A 1 41  ? -16.298 5.830   8.497   1.00 95.42 41  A 1 
ATOM 343  N N   . TYR A 1 42  ? -12.961 2.015   15.414  1.00 97.29 42  A 1 
ATOM 344  C CA  . TYR A 1 42  ? -12.545 1.099   16.476  1.00 97.46 42  A 1 
ATOM 345  C C   . TYR A 1 42  ? -13.395 -0.172  16.445  1.00 97.24 42  A 1 
ATOM 346  O O   . TYR A 1 42  ? -14.617 -0.115  16.590  1.00 96.79 42  A 1 
ATOM 347  C CB  . TYR A 1 42  ? -12.601 1.810   17.833  1.00 97.41 42  A 1 
ATOM 348  C CG  . TYR A 1 42  ? -12.265 0.933   19.031  1.00 97.35 42  A 1 
ATOM 349  C CD1 . TYR A 1 42  ? -13.040 1.028   20.207  1.00 96.23 42  A 1 
ATOM 350  C CD2 . TYR A 1 42  ? -11.197 0.017   18.979  1.00 96.37 42  A 1 
ATOM 351  C CE1 . TYR A 1 42  ? -12.754 0.212   21.314  1.00 96.09 42  A 1 
ATOM 352  C CE2 . TYR A 1 42  ? -10.917 -0.814  20.079  1.00 96.09 42  A 1 
ATOM 353  C CZ  . TYR A 1 42  ? -11.699 -0.720  21.249  1.00 96.36 42  A 1 
ATOM 354  O OH  . TYR A 1 42  ? -11.448 -1.531  22.306  1.00 95.31 42  A 1 
ATOM 355  N N   . VAL A 1 43  ? -12.715 -1.302  16.255  1.00 96.21 43  A 1 
ATOM 356  C CA  . VAL A 1 43  ? -13.319 -2.625  16.086  1.00 95.69 43  A 1 
ATOM 357  C C   . VAL A 1 43  ? -12.791 -3.559  17.169  1.00 95.02 43  A 1 
ATOM 358  O O   . VAL A 1 43  ? -11.579 -3.671  17.369  1.00 94.01 43  A 1 
ATOM 359  C CB  . VAL A 1 43  ? -13.024 -3.182  14.680  1.00 95.07 43  A 1 
ATOM 360  C CG1 . VAL A 1 43  ? -13.694 -4.540  14.457  1.00 92.97 43  A 1 
ATOM 361  C CG2 . VAL A 1 43  ? -13.519 -2.225  13.589  1.00 93.31 43  A 1 
ATOM 362  N N   . THR A 1 44  ? -13.697 -4.237  17.851  1.00 93.84 44  A 1 
ATOM 363  C CA  . THR A 1 44  ? -13.417 -5.279  18.849  1.00 92.72 44  A 1 
ATOM 364  C C   . THR A 1 44  ? -14.051 -6.597  18.401  1.00 89.74 44  A 1 
ATOM 365  O O   . THR A 1 44  ? -14.997 -6.570  17.623  1.00 84.27 44  A 1 
ATOM 366  C CB  . THR A 1 44  ? -13.938 -4.876  20.238  1.00 92.39 44  A 1 
ATOM 367  O OG1 . THR A 1 44  ? -15.288 -4.472  20.215  1.00 88.24 44  A 1 
ATOM 368  C CG2 . THR A 1 44  ? -13.165 -3.690  20.802  1.00 87.46 44  A 1 
ATOM 369  N N   . GLU A 1 45  ? -13.557 -7.729  18.900  1.00 87.04 45  A 1 
ATOM 370  C CA  . GLU A 1 45  ? -14.093 -9.054  18.524  1.00 83.81 45  A 1 
ATOM 371  C C   . GLU A 1 45  ? -15.611 -9.170  18.759  1.00 82.23 45  A 1 
ATOM 372  O O   . GLU A 1 45  ? -16.326 -9.741  17.948  1.00 76.00 45  A 1 
ATOM 373  C CB  . GLU A 1 45  ? -13.362 -10.152 19.319  1.00 80.02 45  A 1 
ATOM 374  C CG  . GLU A 1 45  ? -11.888 -10.307 18.903  1.00 71.56 45  A 1 
ATOM 375  C CD  . GLU A 1 45  ? -11.119 -11.357 19.726  1.00 66.54 45  A 1 
ATOM 376  O OE1 . GLU A 1 45  ? -9.901  -11.496 19.466  1.00 59.89 45  A 1 
ATOM 377  O OE2 . GLU A 1 45  ? -11.710 -11.962 20.649  1.00 59.89 45  A 1 
ATOM 378  N N   . ASP A 1 46  ? -16.112 -8.547  19.827  1.00 84.83 46  A 1 
ATOM 379  C CA  . ASP A 1 46  ? -17.537 -8.493  20.170  1.00 83.13 46  A 1 
ATOM 380  C C   . ASP A 1 46  ? -18.361 -7.522  19.300  1.00 81.32 46  A 1 
ATOM 381  O O   . ASP A 1 46  ? -19.590 -7.542  19.365  1.00 74.46 46  A 1 
ATOM 382  C CB  . ASP A 1 46  ? -17.684 -8.145  21.666  1.00 79.84 46  A 1 
ATOM 383  C CG  . ASP A 1 46  ? -17.125 -6.764  22.078  1.00 74.03 46  A 1 
ATOM 384  O OD1 . ASP A 1 46  ? -15.989 -6.417  21.684  1.00 68.69 46  A 1 
ATOM 385  O OD2 . ASP A 1 46  ? -17.785 -6.037  22.852  1.00 70.79 46  A 1 
ATOM 386  N N   . SER A 1 47  ? -17.709 -6.649  18.521  1.00 81.07 47  A 1 
ATOM 387  C CA  . SER A 1 47  ? -18.383 -5.693  17.631  1.00 79.82 47  A 1 
ATOM 388  C C   . SER A 1 47  ? -18.578 -6.209  16.202  1.00 78.47 47  A 1 
ATOM 389  O O   . SER A 1 47  ? -19.373 -5.632  15.460  1.00 74.57 47  A 1 
ATOM 390  C CB  . SER A 1 47  ? -17.654 -4.348  17.618  1.00 78.05 47  A 1 
ATOM 391  O OG  . SER A 1 47  ? -16.367 -4.401  17.040  1.00 75.12 47  A 1 
ATOM 392  N N   . VAL A 1 48  ? -17.852 -7.262  15.821  1.00 76.00 48  A 1 
ATOM 393  C CA  . VAL A 1 48  ? -17.980 -7.904  14.510  1.00 75.52 48  A 1 
ATOM 394  C C   . VAL A 1 48  ? -19.040 -8.994  14.630  1.00 74.56 48  A 1 
ATOM 395  O O   . VAL A 1 48  ? -18.890 -9.934  15.403  1.00 69.86 48  A 1 
ATOM 396  C CB  . VAL A 1 48  ? -16.628 -8.449  14.014  1.00 72.21 48  A 1 
ATOM 397  C CG1 . VAL A 1 48  ? -16.744 -9.021  12.597  1.00 64.97 48  A 1 
ATOM 398  C CG2 . VAL A 1 48  ? -15.567 -7.340  13.954  1.00 66.86 48  A 1 
ATOM 399  N N   . ASP A 1 49  ? -20.133 -8.861  13.898  1.00 71.59 49  A 1 
ATOM 400  C CA  . ASP A 1 49  ? -21.083 -9.964  13.765  1.00 71.39 49  A 1 
ATOM 401  C C   . ASP A 1 49  ? -20.573 -11.001 12.750  1.00 70.20 49  A 1 
ATOM 402  O O   . ASP A 1 49  ? -19.586 -10.792 12.040  1.00 64.28 49  A 1 
ATOM 403  C CB  . ASP A 1 49  ? -22.503 -9.439  13.462  1.00 65.99 49  A 1 
ATOM 404  C CG  . ASP A 1 49  ? -22.669 -8.750  12.103  1.00 60.53 49  A 1 
ATOM 405  O OD1 . ASP A 1 49  ? -21.883 -9.017  11.178  1.00 57.21 49  A 1 
ATOM 406  O OD2 . ASP A 1 49  ? -23.632 -7.963  11.985  1.00 58.04 49  A 1 
ATOM 407  N N   . SER A 1 50  ? -21.264 -12.129 12.640  1.00 67.36 50  A 1 
ATOM 408  C CA  . SER A 1 50  ? -20.920 -13.204 11.699  1.00 68.43 50  A 1 
ATOM 409  C C   . SER A 1 50  ? -20.974 -12.808 10.213  1.00 68.61 50  A 1 
ATOM 410  O O   . SER A 1 50  ? -20.723 -13.653 9.359   1.00 63.59 50  A 1 
ATOM 411  C CB  . SER A 1 50  ? -21.843 -14.399 11.950  1.00 64.49 50  A 1 
ATOM 412  O OG  . SER A 1 50  ? -23.204 -14.013 11.843  1.00 57.51 50  A 1 
ATOM 413  N N   . SER A 1 51  ? -21.339 -11.561 9.889   1.00 63.47 51  A 1 
ATOM 414  C CA  . SER A 1 51  ? -21.391 -11.015 8.530   1.00 65.59 51  A 1 
ATOM 415  C C   . SER A 1 51  ? -20.203 -10.108 8.179   1.00 66.93 51  A 1 
ATOM 416  O O   . SER A 1 51  ? -19.994 -9.811  7.004   1.00 61.31 51  A 1 
ATOM 417  C CB  . SER A 1 51  ? -22.727 -10.299 8.309   1.00 61.51 51  A 1 
ATOM 418  O OG  . SER A 1 51  ? -22.798 -9.031  8.936   1.00 55.65 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? -19.408 -9.679  9.183   1.00 64.79 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? -18.180 -8.915  8.984   1.00 67.83 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? -17.045 -9.771  8.410   1.00 69.65 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? -16.974 -10.978 8.619   1.00 66.71 52  A 1 
ATOM 423  N N   . ALA A 1 53  ? -16.133 -9.135  7.677   1.00 69.90 53  A 1 
ATOM 424  C CA  . ALA A 1 53  ? -14.928 -9.806  7.202   1.00 72.65 53  A 1 
ATOM 425  C C   . ALA A 1 53  ? -13.954 -10.072 8.362   1.00 73.14 53  A 1 
ATOM 426  O O   . ALA A 1 53  ? -13.775 -9.233  9.245   1.00 70.57 53  A 1 
ATOM 427  C CB  . ALA A 1 53  ? -14.277 -8.974  6.091   1.00 68.72 53  A 1 
ATOM 428  N N   . GLU A 1 54  ? -13.264 -11.218 8.300   1.00 69.68 54  A 1 
ATOM 429  C CA  . GLU A 1 54  ? -12.151 -11.494 9.212   1.00 73.17 54  A 1 
ATOM 430  C C   . GLU A 1 54  ? -11.089 -10.382 9.115   1.00 75.03 54  A 1 
ATOM 431  O O   . GLU A 1 54  ? -10.870 -9.841  8.023   1.00 73.49 54  A 1 
ATOM 432  C CB  . GLU A 1 54  ? -11.530 -12.861 8.882   1.00 69.55 54  A 1 
ATOM 433  C CG  . GLU A 1 54  ? -12.460 -14.054 9.179   1.00 63.41 54  A 1 
ATOM 434  C CD  . GLU A 1 54  ? -12.846 -14.174 10.661  1.00 58.15 54  A 1 
ATOM 435  O OE1 . GLU A 1 54  ? -13.941 -14.715 10.929  1.00 53.27 54  A 1 
ATOM 436  O OE2 . GLU A 1 54  ? -12.043 -13.730 11.511  1.00 54.10 54  A 1 
ATOM 437  N N   . PRO A 1 55  ? -10.385 -10.028 10.205  1.00 70.42 55  A 1 
ATOM 438  C CA  . PRO A 1 55  ? -9.421  -8.919  10.219  1.00 70.19 55  A 1 
ATOM 439  C C   . PRO A 1 55  ? -8.355  -8.965  9.115   1.00 72.26 55  A 1 
ATOM 440  O O   . PRO A 1 55  ? -7.886  -7.925  8.652   1.00 69.93 55  A 1 
ATOM 441  C CB  . PRO A 1 55  ? -8.769  -8.996  11.598  1.00 67.24 55  A 1 
ATOM 442  C CG  . PRO A 1 55  ? -9.846  -9.617  12.477  1.00 63.47 55  A 1 
ATOM 443  C CD  . PRO A 1 55  ? -10.534 -10.593 11.537  1.00 69.15 55  A 1 
ATOM 444  N N   . GLU A 1 56  ? -7.977  -10.160 8.681   1.00 70.44 56  A 1 
ATOM 445  C CA  . GLU A 1 56  ? -7.011  -10.419 7.611   1.00 71.60 56  A 1 
ATOM 446  C C   . GLU A 1 56  ? -7.598  -10.203 6.203   1.00 75.27 56  A 1 
ATOM 447  O O   . GLU A 1 56  ? -6.865  -10.215 5.215   1.00 71.72 56  A 1 
ATOM 448  C CB  . GLU A 1 56  ? -6.468  -11.854 7.743   1.00 66.86 56  A 1 
ATOM 449  C CG  . GLU A 1 56  ? -5.658  -12.127 9.037   1.00 57.96 56  A 1 
ATOM 450  C CD  . GLU A 1 56  ? -6.474  -12.055 10.340  1.00 51.01 56  A 1 
ATOM 451  O OE1 . GLU A 1 56  ? -5.920  -11.517 11.341  1.00 46.33 56  A 1 
ATOM 452  O OE2 . GLU A 1 56  ? -7.661  -12.432 10.322  1.00 46.03 56  A 1 
ATOM 453  N N   . GLN A 1 57  ? -8.912  -9.994  6.102   1.00 81.54 57  A 1 
ATOM 454  C CA  . GLN A 1 57  ? -9.671  -9.843  4.863   1.00 83.09 57  A 1 
ATOM 455  C C   . GLN A 1 57  ? -10.173 -8.409  4.632   1.00 86.32 57  A 1 
ATOM 456  O O   . GLN A 1 57  ? -10.953 -8.175  3.706   1.00 84.34 57  A 1 
ATOM 457  C CB  . GLN A 1 57  ? -10.839 -10.838 4.864   1.00 78.04 57  A 1 
ATOM 458  C CG  . GLN A 1 57  ? -10.388 -12.303 4.977   1.00 73.07 57  A 1 
ATOM 459  C CD  . GLN A 1 57  ? -11.567 -13.273 4.900   1.00 65.05 57  A 1 
ATOM 460  O OE1 . GLN A 1 57  ? -12.738 -12.918 4.896   1.00 60.55 57  A 1 
ATOM 461  N NE2 . GLN A 1 57  ? -11.305 -14.557 4.802   1.00 56.33 57  A 1 
ATOM 462  N N   . ILE A 1 58  ? -9.730  -7.452  5.456   1.00 90.95 58  A 1 
ATOM 463  C CA  . ILE A 1 58  ? -10.067 -6.031  5.376   1.00 92.27 58  A 1 
ATOM 464  C C   . ILE A 1 58  ? -8.885  -5.286  4.747   1.00 92.62 58  A 1 
ATOM 465  O O   . ILE A 1 58  ? -7.778  -5.299  5.294   1.00 91.65 58  A 1 
ATOM 466  C CB  . ILE A 1 58  ? -10.429 -5.485  6.775   1.00 92.03 58  A 1 
ATOM 467  C CG1 . ILE A 1 58  ? -11.654 -6.229  7.361   1.00 89.89 58  A 1 
ATOM 468  C CG2 . ILE A 1 58  ? -10.699 -3.971  6.719   1.00 90.19 58  A 1 
ATOM 469  C CD1 . ILE A 1 58  ? -11.846 -6.006  8.862   1.00 82.70 58  A 1 
ATOM 470  N N   . PHE A 1 59  ? -9.106  -4.604  3.621   1.00 92.81 59  A 1 
ATOM 471  C CA  . PHE A 1 59  ? -8.045  -3.967  2.825   1.00 92.78 59  A 1 
ATOM 472  C C   . PHE A 1 59  ? -8.238  -2.462  2.614   1.00 92.82 59  A 1 
ATOM 473  O O   . PHE A 1 59  ? -7.260  -1.746  2.372   1.00 91.70 59  A 1 
ATOM 474  C CB  . PHE A 1 59  ? -7.932  -4.682  1.473   1.00 92.37 59  A 1 
ATOM 475  C CG  . PHE A 1 59  ? -7.830  -6.188  1.572   1.00 92.30 59  A 1 
ATOM 476  C CD1 . PHE A 1 59  ? -6.691  -6.790  2.138   1.00 90.46 59  A 1 
ATOM 477  C CD2 . PHE A 1 59  ? -8.894  -6.990  1.125   1.00 90.88 59  A 1 
ATOM 478  C CE1 . PHE A 1 59  ? -6.618  -8.185  2.261   1.00 89.86 59  A 1 
ATOM 479  C CE2 . PHE A 1 59  ? -8.820  -8.384  1.248   1.00 89.91 59  A 1 
ATOM 480  C CZ  . PHE A 1 59  ? -7.684  -8.984  1.813   1.00 90.08 59  A 1 
ATOM 481  N N   . TRP A 1 60  ? -9.479  -1.946  2.707   1.00 92.79 60  A 1 
ATOM 482  C CA  . TRP A 1 60  ? -9.813  -0.550  2.402   1.00 92.74 60  A 1 
ATOM 483  C C   . TRP A 1 60  ? -9.500  0.417   3.543   1.00 93.44 60  A 1 
ATOM 484  O O   . TRP A 1 60  ? -10.325 1.231   3.956   1.00 92.65 60  A 1 
ATOM 485  C CB  . TRP A 1 60  ? -11.250 -0.447  1.888   1.00 91.73 60  A 1 
ATOM 486  C CG  . TRP A 1 60  ? -11.375 -0.932  0.486   1.00 90.02 60  A 1 
ATOM 487  C CD1 . TRP A 1 60  ? -11.753 -2.166  0.114   1.00 87.39 60  A 1 
ATOM 488  C CD2 . TRP A 1 60  ? -10.996 -0.231  -0.737  1.00 88.50 60  A 1 
ATOM 489  N NE1 . TRP A 1 60  ? -11.621 -2.288  -1.243  1.00 86.37 60  A 1 
ATOM 490  C CE2 . TRP A 1 60  ? -11.137 -1.137  -1.820  1.00 87.23 60  A 1 
ATOM 491  C CE3 . TRP A 1 60  ? -10.505 1.051   -1.031  1.00 85.13 60  A 1 
ATOM 492  C CZ2 . TRP A 1 60  ? -10.773 -0.792  -3.129  1.00 84.43 60  A 1 
ATOM 493  C CZ3 . TRP A 1 60  ? -10.153 1.418   -2.343  1.00 84.28 60  A 1 
ATOM 494  C CH2 . TRP A 1 60  ? -10.271 0.493   -3.389  1.00 84.22 60  A 1 
ATOM 495  N N   . TYR A 1 61  ? -8.271  0.362   4.032   1.00 94.86 61  A 1 
ATOM 496  C CA  . TYR A 1 61  ? -7.763  1.296   5.026   1.00 95.37 61  A 1 
ATOM 497  C C   . TYR A 1 61  ? -6.410  1.875   4.606   1.00 95.40 61  A 1 
ATOM 498  O O   . TYR A 1 61  ? -5.592  1.240   3.949   1.00 94.57 61  A 1 
ATOM 499  C CB  . TYR A 1 61  ? -7.695  0.619   6.404   1.00 95.36 61  A 1 
ATOM 500  C CG  . TYR A 1 61  ? -6.737  -0.556  6.477   1.00 95.39 61  A 1 
ATOM 501  C CD1 . TYR A 1 61  ? -7.219  -1.873  6.338   1.00 94.24 61  A 1 
ATOM 502  C CD2 . TYR A 1 61  ? -5.362  -0.343  6.680   1.00 94.14 61  A 1 
ATOM 503  C CE1 . TYR A 1 61  ? -6.335  -2.962  6.395   1.00 93.63 61  A 1 
ATOM 504  C CE2 . TYR A 1 61  ? -4.474  -1.432  6.731   1.00 93.83 61  A 1 
ATOM 505  C CZ  . TYR A 1 61  ? -4.958  -2.742  6.591   1.00 93.64 61  A 1 
ATOM 506  O OH  . TYR A 1 61  ? -4.095  -3.790  6.643   1.00 92.35 61  A 1 
ATOM 507  N N   . ARG A 1 62  ? -6.161  3.102   5.048   1.00 95.24 62  A 1 
ATOM 508  C CA  . ARG A 1 62  ? -4.886  3.796   4.856   1.00 95.25 62  A 1 
ATOM 509  C C   . ARG A 1 62  ? -3.843  3.394   5.899   1.00 96.10 62  A 1 
ATOM 510  O O   . ARG A 1 62  ? -2.648  3.361   5.609   1.00 95.21 62  A 1 
ATOM 511  C CB  . ARG A 1 62  ? -5.184  5.296   4.900   1.00 92.92 62  A 1 
ATOM 512  C CG  . ARG A 1 62  ? -3.937  6.160   4.740   1.00 85.40 62  A 1 
ATOM 513  C CD  . ARG A 1 62  ? -4.355  7.631   4.747   1.00 81.27 62  A 1 
ATOM 514  N NE  . ARG A 1 62  ? -3.184  8.518   4.827   1.00 73.78 62  A 1 
ATOM 515  C CZ  . ARG A 1 62  ? -3.223  9.826   4.992   1.00 67.68 62  A 1 
ATOM 516  N NH1 . ARG A 1 62  ? -4.340  10.493  5.004   1.00 62.56 62  A 1 
ATOM 517  N NH2 . ARG A 1 62  ? -2.130  10.494  5.163   1.00 57.35 62  A 1 
ATOM 518  N N   . ASN A 1 63  ? -4.285  3.129   7.123   1.00 96.06 63  A 1 
ATOM 519  C CA  . ASN A 1 63  ? -3.441  2.667   8.218   1.00 96.54 63  A 1 
ATOM 520  C C   . ASN A 1 63  ? -4.273  1.818   9.189   1.00 96.72 63  A 1 
ATOM 521  O O   . ASN A 1 63  ? -5.456  2.073   9.374   1.00 96.27 63  A 1 
ATOM 522  C CB  . ASN A 1 63  ? -2.822  3.895   8.912   1.00 96.38 63  A 1 
ATOM 523  C CG  . ASN A 1 63  ? -1.618  3.558   9.770   1.00 96.04 63  A 1 
ATOM 524  O OD1 . ASN A 1 63  ? -1.075  2.466   9.745   1.00 93.51 63  A 1 
ATOM 525  N ND2 . ASN A 1 63  ? -1.141  4.513   10.532  1.00 92.93 63  A 1 
ATOM 526  N N   . LEU A 1 64  ? -3.644  0.834   9.822   1.00 95.60 64  A 1 
ATOM 527  C CA  . LEU A 1 64  ? -4.275  -0.013  10.830  1.00 95.70 64  A 1 
ATOM 528  C C   . LEU A 1 64  ? -3.452  0.043   12.113  1.00 96.03 64  A 1 
ATOM 529  O O   . LEU A 1 64  ? -2.249  -0.223  12.092  1.00 95.41 64  A 1 
ATOM 530  C CB  . LEU A 1 64  ? -4.426  -1.434  10.261  1.00 95.02 64  A 1 
ATOM 531  C CG  . LEU A 1 64  ? -4.889  -2.499  11.266  1.00 93.64 64  A 1 
ATOM 532  C CD1 . LEU A 1 64  ? -6.275  -2.197  11.821  1.00 91.40 64  A 1 
ATOM 533  C CD2 . LEU A 1 64  ? -4.938  -3.867  10.581  1.00 91.42 64  A 1 
ATOM 534  N N   . TRP A 1 65  ? -4.100  0.386   13.216  1.00 96.41 65  A 1 
ATOM 535  C CA  . TRP A 1 65  ? -3.495  0.442   14.540  1.00 96.93 65  A 1 
ATOM 536  C C   . TRP A 1 65  ? -3.730  -0.895  15.241  1.00 96.67 65  A 1 
ATOM 537  O O   . TRP A 1 65  ? -4.867  -1.247  15.544  1.00 96.18 65  A 1 
ATOM 538  C CB  . TRP A 1 65  ? -4.065  1.621   15.330  1.00 97.35 65  A 1 
ATOM 539  C CG  . TRP A 1 65  ? -4.004  3.002   14.735  1.00 97.72 65  A 1 
ATOM 540  C CD1 . TRP A 1 65  ? -3.689  3.346   13.467  1.00 97.08 65  A 1 
ATOM 541  C CD2 . TRP A 1 65  ? -4.324  4.260   15.400  1.00 97.73 65  A 1 
ATOM 542  N NE1 . TRP A 1 65  ? -3.798  4.710   13.295  1.00 97.20 65  A 1 
ATOM 543  C CE2 . TRP A 1 65  ? -4.183  5.327   14.463  1.00 97.59 65  A 1 
ATOM 544  C CE3 . TRP A 1 65  ? -4.722  4.606   16.713  1.00 97.67 65  A 1 
ATOM 545  C CZ2 . TRP A 1 65  ? -4.416  6.663   14.808  1.00 97.47 65  A 1 
ATOM 546  C CZ3 . TRP A 1 65  ? -4.952  5.946   17.068  1.00 97.21 65  A 1 
ATOM 547  C CH2 . TRP A 1 65  ? -4.800  6.972   16.119  1.00 97.05 65  A 1 
ATOM 548  N N   . LEU A 1 66  ? -2.642  -1.647  15.465  1.00 94.74 66  A 1 
ATOM 549  C CA  . LEU A 1 66  ? -2.703  -3.058  15.859  1.00 93.78 66  A 1 
ATOM 550  C C   . LEU A 1 66  ? -2.824  -3.269  17.373  1.00 93.48 66  A 1 
ATOM 551  O O   . LEU A 1 66  ? -3.382  -4.269  17.806  1.00 92.33 66  A 1 
ATOM 552  C CB  . LEU A 1 66  ? -1.442  -3.767  15.339  1.00 93.01 66  A 1 
ATOM 553  C CG  . LEU A 1 66  ? -1.319  -3.842  13.808  1.00 92.07 66  A 1 
ATOM 554  C CD1 . LEU A 1 66  ? 0.054   -4.403  13.445  1.00 90.13 66  A 1 
ATOM 555  C CD2 . LEU A 1 66  ? -2.387  -4.748  13.198  1.00 89.93 66  A 1 
ATOM 556  N N   . GLN A 1 67  ? -2.269  -2.357  18.160  1.00 93.94 67  A 1 
ATOM 557  C CA  . GLN A 1 67  ? -2.259  -2.430  19.625  1.00 93.66 67  A 1 
ATOM 558  C C   . GLN A 1 67  ? -2.607  -1.056  20.206  1.00 94.88 67  A 1 
ATOM 559  O O   . GLN A 1 67  ? -1.727  -0.365  20.733  1.00 94.61 67  A 1 
ATOM 560  C CB  . GLN A 1 67  ? -0.901  -2.959  20.126  1.00 91.72 67  A 1 
ATOM 561  C CG  . GLN A 1 67  ? -0.677  -4.427  19.742  1.00 87.36 67  A 1 
ATOM 562  C CD  . GLN A 1 67  ? 0.655   -4.972  20.250  1.00 83.73 67  A 1 
ATOM 563  O OE1 . GLN A 1 67  ? 1.641   -4.272  20.417  1.00 77.52 67  A 1 
ATOM 564  N NE2 . GLN A 1 67  ? 0.753   -6.266  20.469  1.00 74.56 67  A 1 
ATOM 565  N N   . PRO A 1 68  ? -3.858  -0.597  20.033  1.00 95.64 68  A 1 
ATOM 566  C CA  . PRO A 1 68  ? -4.265  0.696   20.549  1.00 96.34 68  A 1 
ATOM 567  C C   . PRO A 1 68  ? -4.339  0.686   22.081  1.00 96.17 68  A 1 
ATOM 568  O O   . PRO A 1 68  ? -4.639  -0.323  22.713  1.00 95.59 68  A 1 
ATOM 569  C CB  . PRO A 1 68  ? -5.614  0.990   19.893  1.00 96.49 68  A 1 
ATOM 570  C CG  . PRO A 1 68  ? -6.202  -0.404  19.663  1.00 95.35 68  A 1 
ATOM 571  C CD  . PRO A 1 68  ? -4.978  -1.249  19.355  1.00 96.51 68  A 1 
ATOM 572  N N   . PHE A 1 69  ? -4.083  1.849   22.674  1.00 95.45 69  A 1 
ATOM 573  C CA  . PHE A 1 69  ? -4.274  2.099   24.095  1.00 95.62 69  A 1 
ATOM 574  C C   . PHE A 1 69  ? -4.885  3.478   24.315  1.00 96.14 69  A 1 
ATOM 575  O O   . PHE A 1 69  ? -4.680  4.401   23.523  1.00 96.19 69  A 1 
ATOM 576  C CB  . PHE A 1 69  ? -2.948  1.923   24.855  1.00 95.39 69  A 1 
ATOM 577  C CG  . PHE A 1 69  ? -1.851  2.893   24.465  1.00 95.43 69  A 1 
ATOM 578  C CD1 . PHE A 1 69  ? -0.946  2.559   23.440  1.00 94.66 69  A 1 
ATOM 579  C CD2 . PHE A 1 69  ? -1.728  4.132   25.121  1.00 94.69 69  A 1 
ATOM 580  C CE1 . PHE A 1 69  ? 0.071   3.454   23.078  1.00 94.10 69  A 1 
ATOM 581  C CE2 . PHE A 1 69  ? -0.711  5.029   24.756  1.00 94.23 69  A 1 
ATOM 582  C CZ  . PHE A 1 69  ? 0.191   4.690   23.734  1.00 93.97 69  A 1 
ATOM 583  N N   . ARG A 1 70  ? -5.629  3.627   25.408  1.00 96.61 70  A 1 
ATOM 584  C CA  . ARG A 1 70  ? -6.131  4.899   25.924  1.00 96.76 70  A 1 
ATOM 585  C C   . ARG A 1 70  ? -5.148  5.439   26.954  1.00 96.41 70  A 1 
ATOM 586  O O   . ARG A 1 70  ? -4.691  4.687   27.806  1.00 95.61 70  A 1 
ATOM 587  C CB  . ARG A 1 70  ? -7.537  4.685   26.499  1.00 96.61 70  A 1 
ATOM 588  C CG  . ARG A 1 70  ? -8.132  5.948   27.125  1.00 94.81 70  A 1 
ATOM 589  C CD  . ARG A 1 70  ? -9.564  5.670   27.582  1.00 92.78 70  A 1 
ATOM 590  N NE  . ARG A 1 70  ? -10.115 6.776   28.372  1.00 85.80 70  A 1 
ATOM 591  C CZ  . ARG A 1 70  ? -11.379 7.130   28.474  1.00 81.67 70  A 1 
ATOM 592  N NH1 . ARG A 1 70  ? -12.326 6.524   27.807  1.00 73.16 70  A 1 
ATOM 593  N NH2 . ARG A 1 70  ? -11.711 8.108   29.268  1.00 72.08 70  A 1 
ATOM 594  N N   . LEU A 1 71  ? -4.850  6.736   26.884  1.00 96.29 71  A 1 
ATOM 595  C CA  . LEU A 1 71  ? -4.001  7.430   27.849  1.00 96.07 71  A 1 
ATOM 596  C C   . LEU A 1 71  ? -4.710  8.689   28.355  1.00 96.53 71  A 1 
ATOM 597  O O   . LEU A 1 71  ? -5.051  9.574   27.569  1.00 96.26 71  A 1 
ATOM 598  C CB  . LEU A 1 71  ? -2.647  7.740   27.188  1.00 95.08 71  A 1 
ATOM 599  C CG  . LEU A 1 71  ? -1.689  8.585   28.046  1.00 92.48 71  A 1 
ATOM 600  C CD1 . LEU A 1 71  ? -1.161  7.812   29.250  1.00 88.55 71  A 1 
ATOM 601  C CD2 . LEU A 1 71  ? -0.486  9.001   27.207  1.00 87.66 71  A 1 
ATOM 602  N N   . GLU A 1 72  ? -4.876  8.797   29.661  1.00 95.14 72  A 1 
ATOM 603  C CA  . GLU A 1 72  ? -5.339  10.013  30.332  1.00 95.01 72  A 1 
ATOM 604  C C   . GLU A 1 72  ? -4.146  10.843  30.813  1.00 94.66 72  A 1 
ATOM 605  O O   . GLU A 1 72  ? -3.163  10.299  31.319  1.00 93.64 72  A 1 
ATOM 606  C CB  . GLU A 1 72  ? -6.311  9.675   31.467  1.00 94.78 72  A 1 
ATOM 607  C CG  . GLU A 1 72  ? -7.575  9.018   30.896  1.00 90.32 72  A 1 
ATOM 608  C CD  . GLU A 1 72  ? -8.668  8.725   31.919  1.00 86.11 72  A 1 
ATOM 609  O OE1 . GLU A 1 72  ? -9.747  8.294   31.432  1.00 76.72 72  A 1 
ATOM 610  O OE2 . GLU A 1 72  ? -8.428  8.912   33.129  1.00 77.70 72  A 1 
ATOM 611  N N   . PHE A 1 73  ? -4.218  12.174  30.627  1.00 95.37 73  A 1 
ATOM 612  C CA  . PHE A 1 73  ? -3.129  13.099  30.943  1.00 95.53 73  A 1 
ATOM 613  C C   . PHE A 1 73  ? -3.660  14.467  31.393  1.00 95.49 73  A 1 
ATOM 614  O O   . PHE A 1 73  ? -4.664  14.971  30.890  1.00 95.25 73  A 1 
ATOM 615  C CB  . PHE A 1 73  ? -2.208  13.239  29.720  1.00 95.97 73  A 1 
ATOM 616  C CG  . PHE A 1 73  ? -2.862  13.837  28.490  1.00 96.67 73  A 1 
ATOM 617  C CD1 . PHE A 1 73  ? -3.517  13.008  27.559  1.00 96.59 73  A 1 
ATOM 618  C CD2 . PHE A 1 73  ? -2.847  15.225  28.281  1.00 96.69 73  A 1 
ATOM 619  C CE1 . PHE A 1 73  ? -4.145  13.567  26.432  1.00 96.62 73  A 1 
ATOM 620  C CE2 . PHE A 1 73  ? -3.478  15.785  27.156  1.00 96.74 73  A 1 
ATOM 621  C CZ  . PHE A 1 73  ? -4.131  14.956  26.229  1.00 96.84 73  A 1 
ATOM 622  N N   . ASP A 1 74  ? -2.917  15.129  32.289  1.00 94.66 74  A 1 
ATOM 623  C CA  . ASP A 1 74  ? -3.287  16.445  32.827  1.00 94.81 74  A 1 
ATOM 624  C C   . ASP A 1 74  ? -2.652  17.606  32.055  1.00 95.75 74  A 1 
ATOM 625  O O   . ASP A 1 74  ? -3.180  18.724  32.009  1.00 95.02 74  A 1 
ATOM 626  C CB  . ASP A 1 74  ? -2.908  16.504  34.310  1.00 93.58 74  A 1 
ATOM 627  C CG  . ASP A 1 74  ? -3.856  15.689  35.188  1.00 90.44 74  A 1 
ATOM 628  O OD1 . ASP A 1 74  ? -5.079  15.760  34.915  1.00 86.25 74  A 1 
ATOM 629  O OD2 . ASP A 1 74  ? -3.360  15.114  36.172  1.00 85.56 74  A 1 
ATOM 630  N N   . SER A 1 75  ? -1.503  17.365  31.397  1.00 95.92 75  A 1 
ATOM 631  C CA  . SER A 1 75  ? -0.761  18.408  30.688  1.00 96.11 75  A 1 
ATOM 632  C C   . SER A 1 75  ? -0.233  17.963  29.324  1.00 96.62 75  A 1 
ATOM 633  O O   . SER A 1 75  ? 0.010   16.792  29.054  1.00 96.47 75  A 1 
ATOM 634  C CB  . SER A 1 75  ? 0.366   18.933  31.582  1.00 95.37 75  A 1 
ATOM 635  O OG  . SER A 1 75  ? 1.454   18.039  31.619  1.00 93.29 75  A 1 
ATOM 636  N N   . ILE A 1 76  ? 0.025   18.953  28.447  1.00 97.19 76  A 1 
ATOM 637  C CA  . ILE A 1 76  ? 0.651   18.735  27.132  1.00 97.58 76  A 1 
ATOM 638  C C   . ILE A 1 76  ? 2.022   18.060  27.270  1.00 97.45 76  A 1 
ATOM 639  O O   . ILE A 1 76  ? 2.380   17.212  26.456  1.00 97.10 76  A 1 
ATOM 640  C CB  . ILE A 1 76  ? 0.771   20.097  26.405  1.00 97.74 76  A 1 
ATOM 641  C CG1 . ILE A 1 76  ? -0.628  20.623  26.019  1.00 96.57 76  A 1 
ATOM 642  C CG2 . ILE A 1 76  ? 1.668   20.029  25.158  1.00 96.58 76  A 1 
ATOM 643  C CD1 . ILE A 1 76  ? -0.641  22.120  25.689  1.00 91.89 76  A 1 
ATOM 644  N N   . ASN A 1 77  ? 2.802   18.436  28.291  1.00 96.86 77  A 1 
ATOM 645  C CA  . ASN A 1 77  ? 4.115   17.847  28.535  1.00 96.35 77  A 1 
ATOM 646  C C   . ASN A 1 77  ? 4.010   16.376  28.938  1.00 95.88 77  A 1 
ATOM 647  O O   . ASN A 1 77  ? 4.792   15.574  28.453  1.00 95.33 77  A 1 
ATOM 648  C CB  . ASN A 1 77  ? 4.854   18.649  29.616  1.00 96.21 77  A 1 
ATOM 649  C CG  . ASN A 1 77  ? 5.382   19.986  29.151  1.00 92.71 77  A 1 
ATOM 650  O OD1 . ASN A 1 77  ? 5.533   20.275  27.975  1.00 83.99 77  A 1 
ATOM 651  N ND2 . ASN A 1 77  ? 5.713   20.859  30.074  1.00 82.88 77  A 1 
ATOM 652  N N   . GLU A 1 78  ? 3.051   16.040  29.775  1.00 95.57 78  A 1 
ATOM 653  C CA  . GLU A 1 78  ? 2.806   14.661  30.204  1.00 94.96 78  A 1 
ATOM 654  C C   . GLU A 1 78  ? 2.410   13.770  29.023  1.00 95.12 78  A 1 
ATOM 655  O O   . GLU A 1 78  ? 3.032   12.730  28.812  1.00 94.57 78  A 1 
ATOM 656  C CB  . GLU A 1 78  ? 1.723   14.692  31.276  1.00 93.99 78  A 1 
ATOM 657  C CG  . GLU A 1 78  ? 1.400   13.314  31.856  1.00 88.23 78  A 1 
ATOM 658  C CD  . GLU A 1 78  ? 0.362   13.432  32.979  1.00 88.33 78  A 1 
ATOM 659  O OE1 . GLU A 1 78  ? 0.248   12.459  33.747  1.00 80.41 78  A 1 
ATOM 660  O OE2 . GLU A 1 78  ? -0.266  14.517  33.071  1.00 83.30 78  A 1 
ATOM 661  N N   . ALA A 1 79  ? 1.483   14.236  28.176  1.00 96.00 79  A 1 
ATOM 662  C CA  . ALA A 1 79  ? 1.095   13.539  26.954  1.00 96.45 79  A 1 
ATOM 663  C C   . ALA A 1 79  ? 2.290   13.263  26.026  1.00 96.39 79  A 1 
ATOM 664  O O   . ALA A 1 79  ? 2.504   12.138  25.577  1.00 96.19 79  A 1 
ATOM 665  C CB  . ALA A 1 79  ? 0.049   14.408  26.244  1.00 96.82 79  A 1 
ATOM 666  N N   . ALA A 1 80  ? 3.112   14.291  25.756  1.00 96.85 80  A 1 
ATOM 667  C CA  . ALA A 1 80  ? 4.288   14.147  24.899  1.00 96.90 80  A 1 
ATOM 668  C C   . ALA A 1 80  ? 5.389   13.284  25.540  1.00 96.34 80  A 1 
ATOM 669  O O   . ALA A 1 80  ? 6.083   12.555  24.833  1.00 96.03 80  A 1 
ATOM 670  C CB  . ALA A 1 80  ? 4.803   15.546  24.554  1.00 97.26 80  A 1 
ATOM 671  N N   . CYS A 1 81  ? 5.577   13.367  26.860  1.00 95.79 81  A 1 
ATOM 672  C CA  . CYS A 1 81  ? 6.510   12.526  27.620  1.00 94.85 81  A 1 
ATOM 673  C C   . CYS A 1 81  ? 6.116   11.051  27.516  1.00 94.55 81  A 1 
ATOM 674  O O   . CYS A 1 81  ? 6.950   10.229  27.148  1.00 93.47 81  A 1 
ATOM 675  C CB  . CYS A 1 81  ? 6.560   13.031  29.071  1.00 93.58 81  A 1 
ATOM 676  S SG  . CYS A 1 81  ? 7.594   12.090  30.231  1.00 77.78 81  A 1 
ATOM 677  N N   . ALA A 1 82  ? 4.836   10.734  27.710  1.00 94.97 82  A 1 
ATOM 678  C CA  . ALA A 1 82  ? 4.325   9.368   27.612  1.00 94.61 82  A 1 
ATOM 679  C C   . ALA A 1 82  ? 4.560   8.755   26.221  1.00 94.61 82  A 1 
ATOM 680  O O   . ALA A 1 82  ? 5.097   7.653   26.111  1.00 93.98 82  A 1 
ATOM 681  C CB  . ALA A 1 82  ? 2.838   9.386   27.971  1.00 94.45 82  A 1 
ATOM 682  N N   . LEU A 1 83  ? 4.250   9.496   25.142  1.00 95.25 83  A 1 
ATOM 683  C CA  . LEU A 1 83  ? 4.503   9.019   23.778  1.00 95.68 83  A 1 
ATOM 684  C C   . LEU A 1 83  ? 6.005   8.804   23.511  1.00 95.29 83  A 1 
ATOM 685  O O   . LEU A 1 83  ? 6.392   7.757   22.994  1.00 95.06 83  A 1 
ATOM 686  C CB  . LEU A 1 83  ? 3.895   9.996   22.760  1.00 96.38 83  A 1 
ATOM 687  C CG  . LEU A 1 83  ? 2.356   10.057  22.725  1.00 96.39 83  A 1 
ATOM 688  C CD1 . LEU A 1 83  ? 1.931   11.058  21.647  1.00 96.00 83  A 1 
ATOM 689  C CD2 . LEU A 1 83  ? 1.712   8.710   22.396  1.00 95.88 83  A 1 
ATOM 690  N N   . ARG A 1 84  ? 6.872   9.763   23.901  1.00 95.02 84  A 1 
ATOM 691  C CA  . ARG A 1 84  ? 8.334   9.653   23.717  1.00 94.71 84  A 1 
ATOM 692  C C   . ARG A 1 84  ? 8.944   8.480   24.483  1.00 94.12 84  A 1 
ATOM 693  O O   . ARG A 1 84  ? 9.921   7.911   24.005  1.00 93.13 84  A 1 
ATOM 694  C CB  . ARG A 1 84  ? 9.036   10.939  24.153  1.00 94.95 84  A 1 
ATOM 695  C CG  . ARG A 1 84  ? 8.869   12.069  23.134  1.00 91.90 84  A 1 
ATOM 696  C CD  . ARG A 1 84  ? 9.666   13.314  23.535  1.00 90.41 84  A 1 
ATOM 697  N NE  . ARG A 1 84  ? 9.232   13.871  24.829  1.00 83.09 84  A 1 
ATOM 698  C CZ  . ARG A 1 84  ? 9.854   14.820  25.514  1.00 79.62 84  A 1 
ATOM 699  N NH1 . ARG A 1 84  ? 10.921  15.415  25.066  1.00 70.28 84  A 1 
ATOM 700  N NH2 . ARG A 1 84  ? 9.405   15.183  26.686  1.00 69.12 84  A 1 
ATOM 701  N N   . ALA A 1 85  ? 8.403   8.146   25.633  1.00 92.95 85  A 1 
ATOM 702  C CA  . ALA A 1 85  ? 8.849   7.016   26.434  1.00 91.67 85  A 1 
ATOM 703  C C   . ALA A 1 85  ? 8.566   5.660   25.763  1.00 91.26 85  A 1 
ATOM 704  O O   . ALA A 1 85  ? 9.306   4.706   25.979  1.00 89.71 85  A 1 
ATOM 705  C CB  . ALA A 1 85  ? 8.174   7.128   27.796  1.00 90.92 85  A 1 
ATOM 706  N N   . ILE A 1 86  ? 7.532   5.588   24.915  1.00 91.78 86  A 1 
ATOM 707  C CA  . ILE A 1 86  ? 7.184   4.371   24.170  1.00 91.59 86  A 1 
ATOM 708  C C   . ILE A 1 86  ? 8.046   4.244   22.910  1.00 91.20 86  A 1 
ATOM 709  O O   . ILE A 1 86  ? 8.634   3.197   22.657  1.00 89.99 86  A 1 
ATOM 710  C CB  . ILE A 1 86  ? 5.673   4.361   23.848  1.00 91.73 86  A 1 
ATOM 711  C CG1 . ILE A 1 86  ? 4.829   4.312   25.141  1.00 91.07 86  A 1 
ATOM 712  C CG2 . ILE A 1 86  ? 5.315   3.165   22.946  1.00 91.02 86  A 1 
ATOM 713  C CD1 . ILE A 1 86  ? 3.355   4.674   24.928  1.00 88.76 86  A 1 
ATOM 714  N N   . GLN A 1 87  ? 8.123   5.301   22.082  1.00 92.42 87  A 1 
ATOM 715  C CA  . GLN A 1 87  ? 8.955   5.318   20.875  1.00 92.91 87  A 1 
ATOM 716  C C   . GLN A 1 87  ? 9.214   6.738   20.360  1.00 94.08 87  A 1 
ATOM 717  O O   . GLN A 1 87  ? 8.567   7.704   20.753  1.00 93.88 87  A 1 
ATOM 718  C CB  . GLN A 1 87  ? 8.335   4.447   19.767  1.00 91.09 87  A 1 
ATOM 719  C CG  . GLN A 1 87  ? 7.016   4.992   19.210  1.00 88.56 87  A 1 
ATOM 720  C CD  . GLN A 1 87  ? 6.465   4.089   18.114  1.00 89.85 87  A 1 
ATOM 721  O OE1 . GLN A 1 87  ? 6.384   2.883   18.253  1.00 84.69 87  A 1 
ATOM 722  N NE2 . GLN A 1 87  ? 6.074   4.630   16.990  1.00 83.61 87  A 1 
ATOM 723  N N   . ARG A 1 88  ? 10.150  6.854   19.410  1.00 94.76 88  A 1 
ATOM 724  C CA  . ARG A 1 88  ? 10.560  8.149   18.849  1.00 95.47 88  A 1 
ATOM 725  C C   . ARG A 1 88  ? 9.518   8.798   17.932  1.00 96.14 88  A 1 
ATOM 726  O O   . ARG A 1 88  ? 9.291   9.998   18.034  1.00 95.31 88  A 1 
ATOM 727  C CB  . ARG A 1 88  ? 11.906  7.954   18.129  1.00 94.64 88  A 1 
ATOM 728  C CG  . ARG A 1 88  ? 12.470  9.266   17.579  1.00 89.53 88  A 1 
ATOM 729  C CD  . ARG A 1 88  ? 13.783  9.032   16.826  1.00 87.24 88  A 1 
ATOM 730  N NE  . ARG A 1 88  ? 14.249  10.280  16.190  1.00 81.38 88  A 1 
ATOM 731  C CZ  . ARG A 1 88  ? 15.168  11.117  16.633  1.00 77.01 88  A 1 
ATOM 732  N NH1 . ARG A 1 88  ? 15.836  10.899  17.730  1.00 66.15 88  A 1 
ATOM 733  N NH2 . ARG A 1 88  ? 15.436  12.204  15.967  1.00 67.97 88  A 1 
ATOM 734  N N   . ASN A 1 89  ? 8.949   8.045   16.997  1.00 96.44 89  A 1 
ATOM 735  C CA  . ASN A 1 89  ? 8.211   8.606   15.862  1.00 96.60 89  A 1 
ATOM 736  C C   . ASN A 1 89  ? 6.699   8.429   16.036  1.00 96.94 89  A 1 
ATOM 737  O O   . ASN A 1 89  ? 6.220   7.299   16.172  1.00 96.11 89  A 1 
ATOM 738  C CB  . ASN A 1 89  ? 8.696   7.955   14.561  1.00 95.93 89  A 1 
ATOM 739  C CG  . ASN A 1 89  ? 10.176  8.108   14.292  1.00 94.67 89  A 1 
ATOM 740  O OD1 . ASN A 1 89  ? 10.801  9.122   14.549  1.00 89.44 89  A 1 
ATOM 741  N ND2 . ASN A 1 89  ? 10.798  7.073   13.776  1.00 88.62 89  A 1 
ATOM 742  N N   . TRP A 1 90  ? 5.962   9.541   15.967  1.00 97.46 90  A 1 
ATOM 743  C CA  . TRP A 1 90  ? 4.513   9.569   16.159  1.00 97.78 90  A 1 
ATOM 744  C C   . TRP A 1 90  ? 3.835   10.511  15.166  1.00 97.90 90  A 1 
ATOM 745  O O   . TRP A 1 90  ? 4.143   11.704  15.136  1.00 97.36 90  A 1 
ATOM 746  C CB  . TRP A 1 90  ? 4.212   10.006  17.589  1.00 97.60 90  A 1 
ATOM 747  C CG  . TRP A 1 90  ? 4.543   8.995   18.638  1.00 97.55 90  A 1 
ATOM 748  C CD1 . TRP A 1 90  ? 5.666   8.970   19.389  1.00 96.78 90  A 1 
ATOM 749  C CD2 . TRP A 1 90  ? 3.746   7.853   19.059  1.00 97.43 90  A 1 
ATOM 750  N NE1 . TRP A 1 90  ? 5.614   7.904   20.257  1.00 96.64 90  A 1 
ATOM 751  C CE2 . TRP A 1 90  ? 4.445   7.189   20.108  1.00 97.04 90  A 1 
ATOM 752  C CE3 . TRP A 1 90  ? 2.498   7.326   18.674  1.00 97.00 90  A 1 
ATOM 753  C CZ2 . TRP A 1 90  ? 3.919   6.063   20.755  1.00 96.35 90  A 1 
ATOM 754  C CZ3 . TRP A 1 90  ? 1.963   6.195   19.317  1.00 96.51 90  A 1 
ATOM 755  C CH2 . TRP A 1 90  ? 2.667   5.568   20.359  1.00 95.98 90  A 1 
ATOM 756  N N   . ALA A 1 91  ? 2.870   10.005  14.405  1.00 97.87 91  A 1 
ATOM 757  C CA  . ALA A 1 91  ? 2.052   10.785  13.481  1.00 97.83 91  A 1 
ATOM 758  C C   . ALA A 1 91  ? 0.662   11.063  14.090  1.00 98.04 91  A 1 
ATOM 759  O O   . ALA A 1 91  ? -0.018  10.125  14.513  1.00 97.79 91  A 1 
ATOM 760  C CB  . ALA A 1 91  ? 1.959   10.035  12.150  1.00 97.21 91  A 1 
ATOM 761  N N   . PRO A 1 92  ? 0.208   12.327  14.144  1.00 98.14 92  A 1 
ATOM 762  C CA  . PRO A 1 92  ? -1.135  12.642  14.615  1.00 98.09 92  A 1 
ATOM 763  C C   . PRO A 1 92  ? -2.198  12.276  13.568  1.00 97.97 92  A 1 
ATOM 764  O O   . PRO A 1 92  ? -2.030  12.542  12.384  1.00 97.34 92  A 1 
ATOM 765  C CB  . PRO A 1 92  ? -1.106  14.142  14.910  1.00 97.73 92  A 1 
ATOM 766  C CG  . PRO A 1 92  ? -0.076  14.684  13.915  1.00 96.95 92  A 1 
ATOM 767  C CD  . PRO A 1 92  ? 0.932   13.544  13.788  1.00 97.88 92  A 1 
ATOM 768  N N   . ALA A 1 93  ? -3.334  11.749  14.023  1.00 98.08 93  A 1 
ATOM 769  C CA  . ALA A 1 93  ? -4.553  11.519  13.241  1.00 98.06 93  A 1 
ATOM 770  C C   . ALA A 1 93  ? -5.739  12.249  13.904  1.00 98.22 93  A 1 
ATOM 771  O O   . ALA A 1 93  ? -6.698  11.640  14.376  1.00 97.64 93  A 1 
ATOM 772  C CB  . ALA A 1 93  ? -4.759  10.004  13.079  1.00 97.70 93  A 1 
ATOM 773  N N   . LEU A 1 94  ? -5.641  13.579  14.017  1.00 98.05 94  A 1 
ATOM 774  C CA  . LEU A 1 94  ? -6.573  14.394  14.798  1.00 98.03 94  A 1 
ATOM 775  C C   . LEU A 1 94  ? -7.909  14.587  14.066  1.00 97.74 94  A 1 
ATOM 776  O O   . LEU A 1 94  ? -7.928  14.979  12.905  1.00 96.92 94  A 1 
ATOM 777  C CB  . LEU A 1 94  ? -5.940  15.760  15.126  1.00 98.03 94  A 1 
ATOM 778  C CG  . LEU A 1 94  ? -4.639  15.691  15.943  1.00 97.90 94  A 1 
ATOM 779  C CD1 . LEU A 1 94  ? -4.034  17.088  16.055  1.00 97.20 94  A 1 
ATOM 780  C CD2 . LEU A 1 94  ? -4.857  15.145  17.354  1.00 97.03 94  A 1 
ATOM 781  N N   . PHE A 1 95  ? -9.003  14.424  14.786  1.00 98.09 95  A 1 
ATOM 782  C CA  . PHE A 1 95  ? -10.354 14.790  14.329  1.00 98.00 95  A 1 
ATOM 783  C C   . PHE A 1 95  ? -10.985 15.890  15.203  1.00 98.04 95  A 1 
ATOM 784  O O   . PHE A 1 95  ? -11.971 16.515  14.820  1.00 97.27 95  A 1 
ATOM 785  C CB  . PHE A 1 95  ? -11.233 13.532  14.307  1.00 97.89 95  A 1 
ATOM 786  C CG  . PHE A 1 95  ? -11.653 13.053  15.682  1.00 98.13 95  A 1 
ATOM 787  C CD1 . PHE A 1 95  ? -10.782 12.276  16.468  1.00 97.70 95  A 1 
ATOM 788  C CD2 . PHE A 1 95  ? -12.917 13.407  16.194  1.00 97.90 95  A 1 
ATOM 789  C CE1 . PHE A 1 95  ? -11.169 11.863  17.752  1.00 97.30 95  A 1 
ATOM 790  C CE2 . PHE A 1 95  ? -13.305 12.991  17.480  1.00 97.45 95  A 1 
ATOM 791  C CZ  . PHE A 1 95  ? -12.431 12.219  18.259  1.00 97.45 95  A 1 
ATOM 792  N N   . THR A 1 96  ? -10.405 16.151  16.380  1.00 97.94 96  A 1 
ATOM 793  C CA  . THR A 1 96  ? -10.822 17.184  17.340  1.00 98.21 96  A 1 
ATOM 794  C C   . THR A 1 96  ? -9.602  17.714  18.097  1.00 98.32 96  A 1 
ATOM 795  O O   . THR A 1 96  ? -8.483  17.225  17.910  1.00 97.91 96  A 1 
ATOM 796  C CB  . THR A 1 96  ? -11.899 16.622  18.288  1.00 98.04 96  A 1 
ATOM 797  O OG1 . THR A 1 96  ? -12.438 17.680  19.052  1.00 97.04 96  A 1 
ATOM 798  C CG2 . THR A 1 96  ? -11.385 15.555  19.257  1.00 96.44 96  A 1 
ATOM 799  N N   . GLN A 1 97  ? -9.790  18.729  18.943  1.00 98.45 97  A 1 
ATOM 800  C CA  . GLN A 1 97  ? -8.736  19.302  19.796  1.00 98.60 97  A 1 
ATOM 801  C C   . GLN A 1 97  ? -7.468  19.749  19.026  1.00 98.72 97  A 1 
ATOM 802  O O   . GLN A 1 97  ? -6.365  19.724  19.573  1.00 98.32 97  A 1 
ATOM 803  C CB  . GLN A 1 97  ? -8.408  18.338  20.955  1.00 98.36 97  A 1 
ATOM 804  C CG  . GLN A 1 97  ? -9.615  17.993  21.844  1.00 97.28 97  A 1 
ATOM 805  C CD  . GLN A 1 97  ? -10.195 19.184  22.597  1.00 97.45 97  A 1 
ATOM 806  O OE1 . GLN A 1 97  ? -9.528  20.164  22.902  1.00 91.93 97  A 1 
ATOM 807  N NE2 . GLN A 1 97  ? -11.464 19.140  22.938  1.00 91.22 97  A 1 
ATOM 808  N N   . PHE A 1 98  ? -7.608  20.223  17.782  1.00 98.57 98  A 1 
ATOM 809  C CA  . PHE A 1 98  ? -6.494  20.507  16.861  1.00 98.59 98  A 1 
ATOM 810  C C   . PHE A 1 98  ? -5.392  21.393  17.465  1.00 98.61 98  A 1 
ATOM 811  O O   . PHE A 1 98  ? -4.208  21.090  17.336  1.00 98.12 98  A 1 
ATOM 812  C CB  . PHE A 1 98  ? -7.039  21.164  15.586  1.00 98.41 98  A 1 
ATOM 813  C CG  . PHE A 1 98  ? -8.010  20.290  14.819  1.00 98.24 98  A 1 
ATOM 814  C CD1 . PHE A 1 98  ? -7.529  19.197  14.078  1.00 97.24 98  A 1 
ATOM 815  C CD2 . PHE A 1 98  ? -9.393  20.555  14.857  1.00 97.44 98  A 1 
ATOM 816  C CE1 . PHE A 1 98  ? -8.421  18.371  13.376  1.00 96.69 98  A 1 
ATOM 817  C CE2 . PHE A 1 98  ? -10.285 19.727  14.158  1.00 96.71 98  A 1 
ATOM 818  C CZ  . PHE A 1 98  ? -9.800  18.635  13.415  1.00 96.81 98  A 1 
ATOM 819  N N   . ARG A 1 99  ? -5.753  22.467  18.180  1.00 98.60 99  A 1 
ATOM 820  C CA  . ARG A 1 99  ? -4.778  23.350  18.841  1.00 98.63 99  A 1 
ATOM 821  C C   . ARG A 1 99  ? -3.969  22.603  19.902  1.00 98.71 99  A 1 
ATOM 822  O O   . ARG A 1 99  ? -2.750  22.742  19.958  1.00 98.43 99  A 1 
ATOM 823  C CB  . ARG A 1 99  ? -5.500  24.572  19.433  1.00 98.36 99  A 1 
ATOM 824  C CG  . ARG A 1 99  ? -4.510  25.575  20.056  1.00 91.61 99  A 1 
ATOM 825  C CD  . ARG A 1 99  ? -5.241  26.802  20.607  1.00 85.77 99  A 1 
ATOM 826  N NE  . ARG A 1 99  ? -4.309  27.757  21.238  1.00 71.40 99  A 1 
ATOM 827  C CZ  . ARG A 1 99  ? -4.626  28.885  21.849  1.00 63.69 99  A 1 
ATOM 828  N NH1 . ARG A 1 99  ? -5.861  29.284  21.964  1.00 54.85 99  A 1 
ATOM 829  N NH2 . ARG A 1 99  ? -3.701  29.643  22.361  1.00 53.45 99  A 1 
ATOM 830  N N   . ARG A 1 100 ? -4.626  21.818  20.738  1.00 98.56 100 A 1 
ATOM 831  C CA  . ARG A 1 100 ? -3.964  21.034  21.789  1.00 98.61 100 A 1 
ATOM 832  C C   . ARG A 1 100 ? -3.115  19.917  21.186  1.00 98.74 100 A 1 
ATOM 833  O O   . ARG A 1 100 ? -1.978  19.740  21.606  1.00 98.51 100 A 1 
ATOM 834  C CB  . ARG A 1 100 ? -5.022  20.501  22.768  1.00 98.11 100 A 1 
ATOM 835  C CG  . ARG A 1 100 ? -4.376  19.903  24.023  1.00 94.72 100 A 1 
ATOM 836  C CD  . ARG A 1 100 ? -5.450  19.525  25.047  1.00 94.34 100 A 1 
ATOM 837  N NE  . ARG A 1 100 ? -4.876  19.017  26.306  1.00 90.48 100 A 1 
ATOM 838  C CZ  . ARG A 1 100 ? -4.536  19.710  27.381  1.00 90.01 100 A 1 
ATOM 839  N NH1 . ARG A 1 100 ? -4.608  21.005  27.429  1.00 78.29 100 A 1 
ATOM 840  N NH2 . ARG A 1 100 ? -4.118  19.094  28.450  1.00 80.50 100 A 1 
ATOM 841  N N   . GLY A 1 101 ? -3.630  19.248  20.159  1.00 98.68 101 A 1 
ATOM 842  C CA  . GLY A 1 101 ? -2.905  18.239  19.393  1.00 98.68 101 A 1 
ATOM 843  C C   . GLY A 1 101 ? -1.639  18.790  18.738  1.00 98.73 101 A 1 
ATOM 844  O O   . GLY A 1 101 ? -0.572  18.206  18.892  1.00 98.58 101 A 1 
ATOM 845  N N   . SER A 1 102 ? -1.703  19.968  18.111  1.00 98.70 102 A 1 
ATOM 846  C CA  . SER A 1 102 ? -0.530  20.651  17.541  1.00 98.60 102 A 1 
ATOM 847  C C   . SER A 1 102 ? 0.536   20.963  18.603  1.00 98.66 102 A 1 
ATOM 848  O O   . SER A 1 102 ? 1.725   20.747  18.372  1.00 98.41 102 A 1 
ATOM 849  C CB  . SER A 1 102 ? -0.985  21.931  16.837  1.00 98.22 102 A 1 
ATOM 850  O OG  . SER A 1 102 ? 0.114   22.615  16.277  1.00 84.24 102 A 1 
ATOM 851  N N   . LEU A 1 103 ? 0.127   21.391  19.800  1.00 98.64 103 A 1 
ATOM 852  C CA  . LEU A 1 103 ? 1.056   21.647  20.911  1.00 98.65 103 A 1 
ATOM 853  C C   . LEU A 1 103 ? 1.709   20.365  21.463  1.00 98.67 103 A 1 
ATOM 854  O O   . LEU A 1 103 ? 2.848   20.418  21.921  1.00 98.45 103 A 1 
ATOM 855  C CB  . LEU A 1 103 ? 0.314   22.383  22.039  1.00 98.60 103 A 1 
ATOM 856  C CG  . LEU A 1 103 ? -0.097  23.832  21.724  1.00 97.92 103 A 1 
ATOM 857  C CD1 . LEU A 1 103 ? -1.015  24.346  22.836  1.00 96.35 103 A 1 
ATOM 858  C CD2 . LEU A 1 103 ? 1.114   24.759  21.636  1.00 96.38 103 A 1 
ATOM 859  N N   . ILE A 1 104 ? 1.012   19.237  21.447  1.00 98.63 104 A 1 
ATOM 860  C CA  . ILE A 1 104 ? 1.606   17.934  21.792  1.00 98.61 104 A 1 
ATOM 861  C C   . ILE A 1 104 ? 2.593   17.520  20.697  1.00 98.55 104 A 1 
ATOM 862  O O   . ILE A 1 104 ? 3.744   17.213  21.007  1.00 98.36 104 A 1 
ATOM 863  C CB  . ILE A 1 104 ? 0.514   16.863  22.043  1.00 98.60 104 A 1 
ATOM 864  C CG1 . ILE A 1 104 ? -0.296  17.211  23.314  1.00 98.27 104 A 1 
ATOM 865  C CG2 . ILE A 1 104 ? 1.137   15.461  22.190  1.00 98.25 104 A 1 
ATOM 866  C CD1 . ILE A 1 104 ? -1.606  16.427  23.453  1.00 97.33 104 A 1 
ATOM 867  N N   . ALA A 1 105 ? 2.188   17.597  19.427  1.00 98.61 105 A 1 
ATOM 868  C CA  . ALA A 1 105 ? 3.024   17.250  18.279  1.00 98.48 105 A 1 
ATOM 869  C C   . ALA A 1 105 ? 4.324   18.071  18.228  1.00 98.43 105 A 1 
ATOM 870  O O   . ALA A 1 105 ? 5.384   17.505  17.980  1.00 98.15 105 A 1 
ATOM 871  C CB  . ALA A 1 105 ? 2.198   17.424  17.000  1.00 98.22 105 A 1 
ATOM 872  N N   . SER A 1 106 ? 4.286   19.374  18.552  1.00 98.52 106 A 1 
ATOM 873  C CA  . SER A 1 106 ? 5.486   20.233  18.576  1.00 98.41 106 A 1 
ATOM 874  C C   . SER A 1 106 ? 6.525   19.847  19.639  1.00 98.36 106 A 1 
ATOM 875  O O   . SER A 1 106 ? 7.663   20.307  19.585  1.00 97.80 106 A 1 
ATOM 876  C CB  . SER A 1 106 ? 5.084   21.701  18.756  1.00 98.23 106 A 1 
ATOM 877  O OG  . SER A 1 106 ? 4.651   21.973  20.080  1.00 94.72 106 A 1 
ATOM 878  N N   . LYS A 1 107 ? 6.145   19.020  20.608  1.00 98.35 107 A 1 
ATOM 879  C CA  . LYS A 1 107 ? 7.038   18.479  21.645  1.00 98.21 107 A 1 
ATOM 880  C C   . LYS A 1 107 ? 7.545   17.070  21.334  1.00 98.17 107 A 1 
ATOM 881  O O   . LYS A 1 107 ? 8.341   16.527  22.109  1.00 97.38 107 A 1 
ATOM 882  C CB  . LYS A 1 107 ? 6.315   18.507  23.000  1.00 98.08 107 A 1 
ATOM 883  C CG  . LYS A 1 107 ? 6.049   19.935  23.465  1.00 96.87 107 A 1 
ATOM 884  C CD  . LYS A 1 107 ? 5.273   19.918  24.787  1.00 93.20 107 A 1 
ATOM 885  C CE  . LYS A 1 107 ? 5.047   21.347  25.284  1.00 89.23 107 A 1 
ATOM 886  N NZ  . LYS A 1 107 ? 6.288   21.928  25.849  1.00 78.96 107 A 1 
ATOM 887  N N   . LEU A 1 108 ? 7.074   16.465  20.243  1.00 98.21 108 A 1 
ATOM 888  C CA  . LEU A 1 108 ? 7.556   15.187  19.730  1.00 98.13 108 A 1 
ATOM 889  C C   . LEU A 1 108 ? 8.696   15.422  18.731  1.00 97.94 108 A 1 
ATOM 890  O O   . LEU A 1 108 ? 8.782   16.497  18.134  1.00 97.27 108 A 1 
ATOM 891  C CB  . LEU A 1 108 ? 6.385   14.400  19.114  1.00 98.06 108 A 1 
ATOM 892  C CG  . LEU A 1 108 ? 5.247   14.081  20.102  1.00 97.84 108 A 1 
ATOM 893  C CD1 . LEU A 1 108 ? 4.100   13.387  19.374  1.00 97.09 108 A 1 
ATOM 894  C CD2 . LEU A 1 108 ? 5.719   13.176  21.246  1.00 96.82 108 A 1 
ATOM 895  N N   . PRO A 1 109 ? 9.589   14.446  18.520  1.00 97.74 109 A 1 
ATOM 896  C CA  . PRO A 1 109 ? 10.581  14.532  17.456  1.00 97.27 109 A 1 
ATOM 897  C C   . PRO A 1 109 ? 9.903   14.758  16.096  1.00 97.13 109 A 1 
ATOM 898  O O   . PRO A 1 109 ? 8.953   14.043  15.773  1.00 96.38 109 A 1 
ATOM 899  C CB  . PRO A 1 109 ? 11.356  13.213  17.504  1.00 96.53 109 A 1 
ATOM 900  C CG  . PRO A 1 109 ? 11.185  12.768  18.956  1.00 95.32 109 A 1 
ATOM 901  C CD  . PRO A 1 109 ? 9.769   13.232  19.289  1.00 97.02 109 A 1 
ATOM 902  N N   . PRO A 1 110 ? 10.365  15.738  15.289  1.00 97.05 110 A 1 
ATOM 903  C CA  . PRO A 1 110 ? 9.718   16.050  14.022  1.00 96.59 110 A 1 
ATOM 904  C C   . PRO A 1 110 ? 9.865   14.892  13.032  1.00 96.47 110 A 1 
ATOM 905  O O   . PRO A 1 110 ? 10.947  14.307  12.878  1.00 95.20 110 A 1 
ATOM 906  C CB  . PRO A 1 110 ? 10.389  17.331  13.523  1.00 95.62 110 A 1 
ATOM 907  C CG  . PRO A 1 110 ? 11.776  17.273  14.158  1.00 93.76 110 A 1 
ATOM 908  C CD  . PRO A 1 110 ? 11.513  16.602  15.501  1.00 96.20 110 A 1 
ATOM 909  N N   . ILE A 1 111 ? 8.782   14.599  12.320  1.00 96.24 111 A 1 
ATOM 910  C CA  . ILE A 1 111 ? 8.797   13.711  11.159  1.00 95.64 111 A 1 
ATOM 911  C C   . ILE A 1 111 ? 8.888   14.591  9.908   1.00 95.39 111 A 1 
ATOM 912  O O   . ILE A 1 111 ? 8.152   15.555  9.755   1.00 93.99 111 A 1 
ATOM 913  C CB  . ILE A 1 111 ? 7.573   12.774  11.146  1.00 94.55 111 A 1 
ATOM 914  C CG1 . ILE A 1 111 ? 7.531   11.909  12.424  1.00 90.85 111 A 1 
ATOM 915  C CG2 . ILE A 1 111 ? 7.644   11.880  9.899   1.00 89.46 111 A 1 
ATOM 916  C CD1 . ILE A 1 111 ? 6.282   11.033  12.539  1.00 84.33 111 A 1 
ATOM 917  N N   . SER A 1 112 ? 9.826   14.278  9.011   1.00 94.67 112 A 1 
ATOM 918  C CA  . SER A 1 112 ? 9.994   15.043  7.770   1.00 94.18 112 A 1 
ATOM 919  C C   . SER A 1 112 ? 8.841   14.781  6.804   1.00 94.21 112 A 1 
ATOM 920  O O   . SER A 1 112 ? 8.692   13.656  6.321   1.00 93.33 112 A 1 
ATOM 921  C CB  . SER A 1 112 ? 11.331  14.689  7.122   1.00 93.12 112 A 1 
ATOM 922  O OG  . SER A 1 112 ? 11.503  15.350  5.884   1.00 88.26 112 A 1 
ATOM 923  N N   . GLU A 1 113 ? 8.125   15.845  6.451   1.00 93.66 113 A 1 
ATOM 924  C CA  . GLU A 1 113 ? 7.063   15.858  5.431   1.00 93.36 113 A 1 
ATOM 925  C C   . GLU A 1 113 ? 7.593   16.134  4.011   1.00 94.81 113 A 1 
ATOM 926  O O   . GLU A 1 113 ? 6.831   16.195  3.051   1.00 93.84 113 A 1 
ATOM 927  C CB  . GLU A 1 113 ? 6.012   16.907  5.813   1.00 91.44 113 A 1 
ATOM 928  C CG  . GLU A 1 113 ? 5.339   16.600  7.159   1.00 85.18 113 A 1 
ATOM 929  C CD  . GLU A 1 113 ? 4.284   17.643  7.551   1.00 80.21 113 A 1 
ATOM 930  O OE1 . GLU A 1 113 ? 3.588   17.385  8.558   1.00 71.59 113 A 1 
ATOM 931  O OE2 . GLU A 1 113 ? 4.216   18.699  6.882   1.00 72.21 113 A 1 
ATOM 932  N N   . LYS A 1 114 ? 8.917   16.314  3.844   1.00 95.26 114 A 1 
ATOM 933  C CA  . LYS A 1 114 ? 9.509   16.594  2.532   1.00 95.65 114 A 1 
ATOM 934  C C   . LYS A 1 114 ? 9.266   15.423  1.575   1.00 96.39 114 A 1 
ATOM 935  O O   . LYS A 1 114 ? 9.489   14.274  1.981   1.00 95.82 114 A 1 
ATOM 936  C CB  . LYS A 1 114 ? 11.013  16.884  2.644   1.00 94.65 114 A 1 
ATOM 937  C CG  . LYS A 1 114 ? 11.297  18.201  3.379   1.00 87.60 114 A 1 
ATOM 938  C CD  . LYS A 1 114 ? 12.801  18.502  3.384   1.00 83.03 114 A 1 
ATOM 939  C CE  . LYS A 1 114 ? 13.064  19.824  4.108   1.00 75.78 114 A 1 
ATOM 940  N NZ  . LYS A 1 114 ? 14.501  20.214  4.052   1.00 66.47 114 A 1 
ATOM 941  N N   . PRO A 1 115 ? 8.899   15.704  0.306   1.00 97.00 115 A 1 
ATOM 942  C CA  . PRO A 1 115 ? 8.842   14.689  -0.736  1.00 97.34 115 A 1 
ATOM 943  C C   . PRO A 1 115 ? 10.153  13.905  -0.837  1.00 97.37 115 A 1 
ATOM 944  O O   . PRO A 1 115 ? 11.242  14.470  -0.710  1.00 96.47 115 A 1 
ATOM 945  C CB  . PRO A 1 115 ? 8.514   15.427  -2.037  1.00 96.96 115 A 1 
ATOM 946  C CG  . PRO A 1 115 ? 7.785   16.671  -1.556  1.00 95.41 115 A 1 
ATOM 947  C CD  . PRO A 1 115 ? 8.480   16.988  -0.235  1.00 96.88 115 A 1 
ATOM 948  N N   . ARG A 1 116 ? 10.035  12.592  -1.055  1.00 97.24 116 A 1 
ATOM 949  C CA  . ARG A 1 116 ? 11.177  11.674  -1.114  1.00 97.27 116 A 1 
ATOM 950  C C   . ARG A 1 116 ? 11.649  11.508  -2.556  1.00 97.69 116 A 1 
ATOM 951  O O   . ARG A 1 116 ? 10.810  11.456  -3.452  1.00 97.08 116 A 1 
ATOM 952  C CB  . ARG A 1 116 ? 10.804  10.325  -0.478  1.00 96.69 116 A 1 
ATOM 953  C CG  . ARG A 1 116 ? 10.315  10.437  0.977   1.00 95.30 116 A 1 
ATOM 954  C CD  . ARG A 1 116 ? 11.343  11.116  1.886   1.00 92.83 116 A 1 
ATOM 955  N NE  . ARG A 1 116 ? 10.875  11.190  3.275   1.00 89.60 116 A 1 
ATOM 956  C CZ  . ARG A 1 116 ? 11.585  11.598  4.309   1.00 85.79 116 A 1 
ATOM 957  N NH1 . ARG A 1 116 ? 12.823  11.987  4.190   1.00 80.40 116 A 1 
ATOM 958  N NH2 . ARG A 1 116 ? 11.046  11.618  5.495   1.00 81.50 116 A 1 
ATOM 959  N N   . PRO A 1 117 ? 12.962  11.414  -2.819  1.00 97.23 117 A 1 
ATOM 960  C CA  . PRO A 1 117 ? 13.447  10.947  -4.112  1.00 97.00 117 A 1 
ATOM 961  C C   . PRO A 1 117 ? 13.083  9.470   -4.307  1.00 97.07 117 A 1 
ATOM 962  O O   . PRO A 1 117 ? 12.712  8.788   -3.350  1.00 96.07 117 A 1 
ATOM 963  C CB  . PRO A 1 117 ? 14.961  11.171  -4.072  1.00 96.51 117 A 1 
ATOM 964  C CG  . PRO A 1 117 ? 15.298  10.963  -2.597  1.00 95.67 117 A 1 
ATOM 965  C CD  . PRO A 1 117 ? 14.073  11.520  -1.872  1.00 97.00 117 A 1 
ATOM 966  N N   . PHE A 1 118 ? 13.213  8.961   -5.527  1.00 96.77 118 A 1 
ATOM 967  C CA  . PHE A 1 118 ? 13.159  7.524   -5.803  1.00 97.01 118 A 1 
ATOM 968  C C   . PHE A 1 118 ? 14.404  7.118   -6.605  1.00 96.97 118 A 1 
ATOM 969  O O   . PHE A 1 118 ? 14.790  7.865   -7.498  1.00 95.82 118 A 1 
ATOM 970  C CB  . PHE A 1 118 ? 11.860  7.180   -6.534  1.00 96.64 118 A 1 
ATOM 971  C CG  . PHE A 1 118 ? 11.742  5.709   -6.863  1.00 96.97 118 A 1 
ATOM 972  C CD1 . PHE A 1 118 ? 12.219  5.225   -8.094  1.00 95.77 118 A 1 
ATOM 973  C CD2 . PHE A 1 118 ? 11.212  4.810   -5.921  1.00 95.89 118 A 1 
ATOM 974  C CE1 . PHE A 1 118 ? 12.162  3.851   -8.380  1.00 95.33 118 A 1 
ATOM 975  C CE2 . PHE A 1 118 ? 11.153  3.435   -6.209  1.00 95.05 118 A 1 
ATOM 976  C CZ  . PHE A 1 118 ? 11.629  2.954   -7.441  1.00 95.73 118 A 1 
ATOM 977  N N   . PRO A 1 119 ? 15.033  5.944   -6.308  1.00 96.40 119 A 1 
ATOM 978  C CA  . PRO A 1 119 ? 14.704  5.030   -5.214  1.00 96.43 119 A 1 
ATOM 979  C C   . PRO A 1 119 ? 15.033  5.617   -3.833  1.00 96.34 119 A 1 
ATOM 980  O O   . PRO A 1 119 ? 15.975  6.386   -3.668  1.00 94.45 119 A 1 
ATOM 981  C CB  . PRO A 1 119 ? 15.503  3.763   -5.507  1.00 95.27 119 A 1 
ATOM 982  C CG  . PRO A 1 119 ? 16.730  4.285   -6.254  1.00 93.46 119 A 1 
ATOM 983  C CD  . PRO A 1 119 ? 16.167  5.445   -7.062  1.00 95.78 119 A 1 
ATOM 984  N N   . TRP A 1 120 ? 14.234  5.264   -2.834  1.00 95.69 120 A 1 
ATOM 985  C CA  . TRP A 1 120 ? 14.441  5.664   -1.446  1.00 95.61 120 A 1 
ATOM 986  C C   . TRP A 1 120 ? 14.247  4.466   -0.521  1.00 95.45 120 A 1 
ATOM 987  O O   . TRP A 1 120 ? 13.148  3.914   -0.426  1.00 94.01 120 A 1 
ATOM 988  C CB  . TRP A 1 120 ? 13.508  6.818   -1.065  1.00 94.71 120 A 1 
ATOM 989  C CG  . TRP A 1 120 ? 13.562  7.220   0.377   1.00 93.72 120 A 1 
ATOM 990  C CD1 . TRP A 1 120 ? 14.650  7.706   1.016   1.00 90.97 120 A 1 
ATOM 991  C CD2 . TRP A 1 120 ? 12.512  7.128   1.392   1.00 93.19 120 A 1 
ATOM 992  N NE1 . TRP A 1 120 ? 14.349  7.921   2.354   1.00 89.57 120 A 1 
ATOM 993  C CE2 . TRP A 1 120 ? 13.044  7.584   2.634   1.00 91.52 120 A 1 
ATOM 994  C CE3 . TRP A 1 120 ? 11.170  6.705   1.380   1.00 89.65 120 A 1 
ATOM 995  C CZ2 . TRP A 1 120 ? 12.280  7.616   3.813   1.00 89.52 120 A 1 
ATOM 996  C CZ3 . TRP A 1 120 ? 10.390  6.737   2.555   1.00 88.25 120 A 1 
ATOM 997  C CH2 . TRP A 1 120 ? 10.945  7.189   3.772   1.00 87.63 120 A 1 
ATOM 998  N N   . LEU A 1 121 ? 15.301  4.074   0.182   1.00 94.12 121 A 1 
ATOM 999  C CA  . LEU A 1 121 ? 15.225  2.999   1.163   1.00 93.97 121 A 1 
ATOM 1000 C C   . LEU A 1 121 ? 14.486  3.491   2.409   1.00 93.55 121 A 1 
ATOM 1001 O O   . LEU A 1 121 ? 14.989  4.312   3.181   1.00 91.24 121 A 1 
ATOM 1002 C CB  . LEU A 1 121 ? 16.635  2.468   1.472   1.00 92.58 121 A 1 
ATOM 1003 C CG  . LEU A 1 121 ? 16.626  1.229   2.385   1.00 89.87 121 A 1 
ATOM 1004 C CD1 . LEU A 1 121 ? 15.942  0.028   1.734   1.00 86.48 121 A 1 
ATOM 1005 C CD2 . LEU A 1 121 ? 18.058  0.837   2.732   1.00 86.45 121 A 1 
ATOM 1006 N N   . LEU A 1 122 ? 13.278  2.970   2.605   1.00 92.97 122 A 1 
ATOM 1007 C CA  . LEU A 1 122 ? 12.449  3.252   3.764   1.00 92.15 122 A 1 
ATOM 1008 C C   . LEU A 1 122 ? 13.193  2.867   5.058   1.00 91.83 122 A 1 
ATOM 1009 O O   . LEU A 1 122 ? 13.640  1.724   5.171   1.00 90.05 122 A 1 
ATOM 1010 C CB  . LEU A 1 122 ? 11.144  2.462   3.589   1.00 90.32 122 A 1 
ATOM 1011 C CG  . LEU A 1 122 ? 10.155  2.593   4.748   1.00 88.79 122 A 1 
ATOM 1012 C CD1 . LEU A 1 122 ? 9.539   3.978   4.824   1.00 84.72 122 A 1 
ATOM 1013 C CD2 . LEU A 1 122 ? 9.050   1.561   4.536   1.00 85.16 122 A 1 
ATOM 1014 N N   . PRO A 1 123 ? 13.310  3.762   6.055   1.00 92.56 123 A 1 
ATOM 1015 C CA  . PRO A 1 123 ? 13.891  3.417   7.349   1.00 91.09 123 A 1 
ATOM 1016 C C   . PRO A 1 123 ? 13.099  2.317   8.073   1.00 90.59 123 A 1 
ATOM 1017 O O   . PRO A 1 123 ? 11.885  2.226   7.939   1.00 88.95 123 A 1 
ATOM 1018 C CB  . PRO A 1 123 ? 13.907  4.717   8.156   1.00 89.73 123 A 1 
ATOM 1019 C CG  . PRO A 1 123 ? 13.894  5.803   7.083   1.00 88.17 123 A 1 
ATOM 1020 C CD  . PRO A 1 123 ? 13.037  5.183   5.986   1.00 90.80 123 A 1 
ATOM 1021 N N   . GLU A 1 124 ? 13.780  1.511   8.900   1.00 90.13 124 A 1 
ATOM 1022 C CA  . GLU A 1 124 ? 13.130  0.466   9.720   1.00 89.83 124 A 1 
ATOM 1023 C C   . GLU A 1 124 ? 12.416  1.009   10.964  1.00 90.05 124 A 1 
ATOM 1024 O O   . GLU A 1 124 ? 11.714  0.281   11.663  1.00 87.52 124 A 1 
ATOM 1025 C CB  . GLU A 1 124 ? 14.170  -0.579  10.140  1.00 87.85 124 A 1 
ATOM 1026 C CG  . GLU A 1 124 ? 14.579  -1.394  8.926   1.00 84.11 124 A 1 
ATOM 1027 C CD  . GLU A 1 124 ? 15.586  -2.504  9.187   1.00 80.37 124 A 1 
ATOM 1028 O OE1 . GLU A 1 124 ? 15.964  -3.087  8.137   1.00 72.40 124 A 1 
ATOM 1029 O OE2 . GLU A 1 124 ? 15.950  -2.748  10.343  1.00 73.95 124 A 1 
ATOM 1030 N N   . SER A 1 125 ? 12.595  2.296   11.253  1.00 89.58 125 A 1 
ATOM 1031 C CA  . SER A 1 125 ? 12.015  2.916   12.440  1.00 89.70 125 A 1 
ATOM 1032 C C   . SER A 1 125 ? 10.487  2.880   12.396  1.00 90.78 125 A 1 
ATOM 1033 O O   . SER A 1 125 ? 9.876   3.490   11.517  1.00 87.96 125 A 1 
ATOM 1034 C CB  . SER A 1 125 ? 12.488  4.359   12.562  1.00 86.92 125 A 1 
ATOM 1035 O OG  . SER A 1 125 ? 13.904  4.417   12.640  1.00 75.73 125 A 1 
ATOM 1036 N N   . ALA A 1 126 ? 9.886   2.237   13.389  1.00 91.38 126 A 1 
ATOM 1037 C CA  . ALA A 1 126 ? 8.437   2.209   13.537  1.00 91.85 126 A 1 
ATOM 1038 C C   . ALA A 1 126 ? 7.854   3.627   13.671  1.00 93.21 126 A 1 
ATOM 1039 O O   . ALA A 1 126 ? 8.460   4.527   14.269  1.00 91.77 126 A 1 
ATOM 1040 C CB  . ALA A 1 126 ? 8.078   1.320   14.735  1.00 88.95 126 A 1 
ATOM 1041 N N   . ILE A 1 127 ? 6.649   3.817   13.127  1.00 94.78 127 A 1 
ATOM 1042 C CA  . ILE A 1 127 ? 5.873   5.053   13.232  1.00 95.49 127 A 1 
ATOM 1043 C C   . ILE A 1 127 ? 4.539   4.718   13.892  1.00 96.18 127 A 1 
ATOM 1044 O O   . ILE A 1 127 ? 3.729   3.979   13.338  1.00 95.15 127 A 1 
ATOM 1045 C CB  . ILE A 1 127 ? 5.708   5.743   11.859  1.00 93.83 127 A 1 
ATOM 1046 C CG1 . ILE A 1 127 ? 7.103   6.046   11.261  1.00 88.54 127 A 1 
ATOM 1047 C CG2 . ILE A 1 127 ? 4.873   7.031   12.020  1.00 88.66 127 A 1 
ATOM 1048 C CD1 . ILE A 1 127 ? 7.085   6.797   9.932   1.00 80.43 127 A 1 
ATOM 1049 N N   . GLY A 1 128 ? 4.328   5.258   15.086  1.00 96.49 128 A 1 
ATOM 1050 C CA  . GLY A 1 128 ? 3.056   5.160   15.783  1.00 96.90 128 A 1 
ATOM 1051 C C   . GLY A 1 128 ? 2.084   6.246   15.341  1.00 97.31 128 A 1 
ATOM 1052 O O   . GLY A 1 128 ? 2.477   7.273   14.788  1.00 96.96 128 A 1 
ATOM 1053 N N   . SER A 1 129 ? 0.812   6.030   15.629  1.00 97.66 129 A 1 
ATOM 1054 C CA  . SER A 1 129 ? -0.241  7.018   15.395  1.00 97.98 129 A 1 
ATOM 1055 C C   . SER A 1 129 ? -1.003  7.313   16.679  1.00 98.16 129 A 1 
ATOM 1056 O O   . SER A 1 129 ? -1.112  6.459   17.558  1.00 97.86 129 A 1 
ATOM 1057 C CB  . SER A 1 129 ? -1.185  6.563   14.285  1.00 97.63 129 A 1 
ATOM 1058 O OG  . SER A 1 129 ? -0.511  6.583   13.043  1.00 89.83 129 A 1 
ATOM 1059 N N   . TRP A 1 130 ? -1.524  8.534   16.793  1.00 98.25 130 A 1 
ATOM 1060 C CA  . TRP A 1 130 ? -2.305  8.958   17.950  1.00 98.48 130 A 1 
ATOM 1061 C C   . TRP A 1 130 ? -3.365  9.996   17.588  1.00 98.50 130 A 1 
ATOM 1062 O O   . TRP A 1 130 ? -3.245  10.728  16.605  1.00 98.33 130 A 1 
ATOM 1063 C CB  . TRP A 1 130 ? -1.365  9.485   19.041  1.00 98.53 130 A 1 
ATOM 1064 C CG  . TRP A 1 130 ? -0.635  10.740  18.691  1.00 98.59 130 A 1 
ATOM 1065 C CD1 . TRP A 1 130 ? 0.488   10.820  17.947  1.00 98.27 130 A 1 
ATOM 1066 C CD2 . TRP A 1 130 ? -0.991  12.116  19.024  1.00 98.55 130 A 1 
ATOM 1067 N NE1 . TRP A 1 130 ? 0.856   12.140  17.794  1.00 98.20 130 A 1 
ATOM 1068 C CE2 . TRP A 1 130 ? -0.020  12.983  18.439  1.00 98.40 130 A 1 
ATOM 1069 C CE3 . TRP A 1 130 ? -2.038  12.713  19.757  1.00 98.37 130 A 1 
ATOM 1070 C CZ2 . TRP A 1 130 ? -0.077  14.376  18.576  1.00 98.04 130 A 1 
ATOM 1071 C CZ3 . TRP A 1 130 ? -2.106  14.111  19.902  1.00 98.08 130 A 1 
ATOM 1072 C CH2 . TRP A 1 130 ? -1.127  14.938  19.312  1.00 97.83 130 A 1 
ATOM 1073 N N   . THR A 1 131 ? -4.411  10.068  18.400  1.00 98.63 131 A 1 
ATOM 1074 C CA  . THR A 1 131 ? -5.490  11.057  18.285  1.00 98.69 131 A 1 
ATOM 1075 C C   . THR A 1 131 ? -5.925  11.535  19.670  1.00 98.71 131 A 1 
ATOM 1076 O O   . THR A 1 131 ? -5.549  10.946  20.679  1.00 98.51 131 A 1 
ATOM 1077 C CB  . THR A 1 131 ? -6.665  10.471  17.496  1.00 98.55 131 A 1 
ATOM 1078 O OG1 . THR A 1 131 ? -7.490  11.533  17.068  1.00 96.72 131 A 1 
ATOM 1079 C CG2 . THR A 1 131 ? -7.520  9.470   18.272  1.00 96.68 131 A 1 
ATOM 1080 N N   . LEU A 1 132 ? -6.716  12.606  19.730  1.00 98.72 132 A 1 
ATOM 1081 C CA  . LEU A 1 132 ? -7.350  13.076  20.961  1.00 98.77 132 A 1 
ATOM 1082 C C   . LEU A 1 132 ? -8.852  12.803  20.912  1.00 98.69 132 A 1 
ATOM 1083 O O   . LEU A 1 132 ? -9.483  13.092  19.898  1.00 98.37 132 A 1 
ATOM 1084 C CB  . LEU A 1 132 ? -7.060  14.572  21.170  1.00 98.71 132 A 1 
ATOM 1085 C CG  . LEU A 1 132 ? -5.577  14.914  21.389  1.00 98.44 132 A 1 
ATOM 1086 C CD1 . LEU A 1 132 ? -5.416  16.427  21.556  1.00 97.98 132 A 1 
ATOM 1087 C CD2 . LEU A 1 132 ? -5.004  14.245  22.636  1.00 97.86 132 A 1 
ATOM 1088 N N   . LEU A 1 133 ? -9.411  12.305  22.003  1.00 98.58 133 A 1 
ATOM 1089 C CA  . LEU A 1 133 ? -10.864 12.208  22.185  1.00 98.46 133 A 1 
ATOM 1090 C C   . LEU A 1 133 ? -11.418 13.497  22.795  1.00 98.42 133 A 1 
ATOM 1091 O O   . LEU A 1 133 ? -12.453 14.005  22.374  1.00 97.50 133 A 1 
ATOM 1092 C CB  . LEU A 1 133 ? -11.212 10.997  23.063  1.00 98.21 133 A 1 
ATOM 1093 C CG  . LEU A 1 133 ? -10.735 9.631   22.546  1.00 97.72 133 A 1 
ATOM 1094 C CD1 . LEU A 1 133 ? -11.351 8.533   23.412  1.00 96.75 133 A 1 
ATOM 1095 C CD2 . LEU A 1 133 ? -11.127 9.378   21.090  1.00 96.67 133 A 1 
ATOM 1096 N N   . ASP A 1 134 ? -10.671 14.060  23.753  1.00 98.42 134 A 1 
ATOM 1097 C CA  . ASP A 1 134 ? -10.983 15.316  24.428  1.00 98.36 134 A 1 
ATOM 1098 C C   . ASP A 1 134 ? -9.692  16.021  24.891  1.00 98.45 134 A 1 
ATOM 1099 O O   . ASP A 1 134 ? -8.582  15.717  24.433  1.00 97.97 134 A 1 
ATOM 1100 C CB  . ASP A 1 134 ? -11.981 15.024  25.572  1.00 97.93 134 A 1 
ATOM 1101 C CG  . ASP A 1 134 ? -11.402 14.101  26.644  1.00 97.67 134 A 1 
ATOM 1102 O OD1 . ASP A 1 134 ? -10.346 14.477  27.197  1.00 95.80 134 A 1 
ATOM 1103 O OD2 . ASP A 1 134 ? -11.985 13.042  26.919  1.00 95.06 134 A 1 
ATOM 1104 N N   . ALA A 1 135 ? -9.808  17.015  25.780  1.00 98.38 135 A 1 
ATOM 1105 C CA  . ALA A 1 135 ? -8.672  17.787  26.264  1.00 98.23 135 A 1 
ATOM 1106 C C   . ALA A 1 135 ? -7.679  16.980  27.126  1.00 98.02 135 A 1 
ATOM 1107 O O   . ALA A 1 135 ? -6.552  17.446  27.310  1.00 96.97 135 A 1 
ATOM 1108 C CB  . ALA A 1 135 ? -9.208  19.007  27.021  1.00 97.89 135 A 1 
ATOM 1109 N N   . ARG A 1 136 ? -8.070  15.830  27.663  1.00 97.68 136 A 1 
ATOM 1110 C CA  . ARG A 1 136 ? -7.280  15.038  28.621  1.00 97.40 136 A 1 
ATOM 1111 C C   . ARG A 1 136 ? -7.137  13.564  28.256  1.00 97.27 136 A 1 
ATOM 1112 O O   . ARG A 1 136 ? -6.427  12.850  28.953  1.00 96.34 136 A 1 
ATOM 1113 C CB  . ARG A 1 136 ? -7.876  15.168  30.026  1.00 96.84 136 A 1 
ATOM 1114 C CG  . ARG A 1 136 ? -7.826  16.602  30.554  1.00 93.85 136 A 1 
ATOM 1115 C CD  . ARG A 1 136 ? -8.282  16.613  32.009  1.00 87.27 136 A 1 
ATOM 1116 N NE  . ARG A 1 136 ? -8.267  17.974  32.567  1.00 77.44 136 A 1 
ATOM 1117 C CZ  . ARG A 1 136 ? -8.568  18.288  33.811  1.00 67.37 136 A 1 
ATOM 1118 N NH1 . ARG A 1 136 ? -8.921  17.382  34.679  1.00 61.09 136 A 1 
ATOM 1119 N NH2 . ARG A 1 136 ? -8.520  19.527  34.209  1.00 60.33 136 A 1 
ATOM 1120 N N   . THR A 1 137 ? -7.770  13.126  27.177  1.00 97.68 137 A 1 
ATOM 1121 C CA  . THR A 1 137 ? -7.788  11.724  26.766  1.00 97.86 137 A 1 
ATOM 1122 C C   . THR A 1 137 ? -7.256  11.576  25.350  1.00 98.15 137 A 1 
ATOM 1123 O O   . THR A 1 137 ? -7.748  12.215  24.417  1.00 98.02 137 A 1 
ATOM 1124 C CB  . THR A 1 137 ? -9.205  11.138  26.858  1.00 97.51 137 A 1 
ATOM 1125 O OG1 . THR A 1 137 ? -9.814  11.424  28.094  1.00 95.10 137 A 1 
ATOM 1126 C CG2 . THR A 1 137 ? -9.183  9.618   26.715  1.00 95.04 137 A 1 
ATOM 1127 N N   . MET A 1 138 ? -6.258  10.716  25.162  1.00 97.68 138 A 1 
ATOM 1128 C CA  . MET A 1 138 ? -5.776  10.305  23.847  1.00 97.61 138 A 1 
ATOM 1129 C C   . MET A 1 138 ? -5.938  8.808   23.621  1.00 97.70 138 A 1 
ATOM 1130 O O   . MET A 1 138 ? -5.924  8.015   24.560  1.00 97.02 138 A 1 
ATOM 1131 C CB  . MET A 1 138 ? -4.328  10.755  23.600  1.00 96.25 138 A 1 
ATOM 1132 C CG  . MET A 1 138 ? -3.276  10.021  24.445  1.00 93.52 138 A 1 
ATOM 1133 S SD  . MET A 1 138 ? -1.550  10.369  23.989  1.00 93.12 138 A 1 
ATOM 1134 C CE  . MET A 1 138 ? -1.522  12.165  24.178  1.00 85.71 138 A 1 
ATOM 1135 N N   . ILE A 1 139 ? -6.025  8.448   22.342  1.00 98.26 139 A 1 
ATOM 1136 C CA  . ILE A 1 139 ? -5.852  7.080   21.867  1.00 98.30 139 A 1 
ATOM 1137 C C   . ILE A 1 139 ? -4.580  7.047   21.027  1.00 98.36 139 A 1 
ATOM 1138 O O   . ILE A 1 139 ? -4.352  7.937   20.207  1.00 98.17 139 A 1 
ATOM 1139 C CB  . ILE A 1 139 ? -7.082  6.593   21.080  1.00 97.93 139 A 1 
ATOM 1140 C CG1 . ILE A 1 139 ? -8.406  6.734   21.861  1.00 95.52 139 A 1 
ATOM 1141 C CG2 . ILE A 1 139 ? -6.888  5.136   20.639  1.00 95.92 139 A 1 
ATOM 1142 C CD1 . ILE A 1 139 ? -8.485  5.968   23.186  1.00 85.20 139 A 1 
ATOM 1143 N N   . ALA A 1 140 ? -3.743  6.035   21.223  1.00 97.74 140 A 1 
ATOM 1144 C CA  . ALA A 1 140 ? -2.509  5.874   20.468  1.00 97.63 140 A 1 
ATOM 1145 C C   . ALA A 1 140 ? -2.197  4.398   20.208  1.00 97.40 140 A 1 
ATOM 1146 O O   . ALA A 1 140 ? -2.661  3.518   20.924  1.00 96.97 140 A 1 
ATOM 1147 C CB  . ALA A 1 140 ? -1.376  6.582   21.223  1.00 97.45 140 A 1 
ATOM 1148 N N   . SER A 1 141 ? -1.383  4.133   19.189  1.00 96.98 141 A 1 
ATOM 1149 C CA  . SER A 1 141 ? -0.801  2.817   18.931  1.00 96.80 141 A 1 
ATOM 1150 C C   . SER A 1 141 ? 0.624   2.971   18.420  1.00 96.38 141 A 1 
ATOM 1151 O O   . SER A 1 141 ? 0.859   3.643   17.415  1.00 95.63 141 A 1 
ATOM 1152 C CB  . SER A 1 141 ? -1.629  2.036   17.913  1.00 96.57 141 A 1 
ATOM 1153 O OG  . SER A 1 141 ? -1.110  0.723   17.787  1.00 94.81 141 A 1 
ATOM 1154 N N   . ALA A 1 142 ? 1.571   2.330   19.086  1.00 95.76 142 A 1 
ATOM 1155 C CA  . ALA A 1 142 ? 2.965   2.272   18.644  1.00 94.63 142 A 1 
ATOM 1156 C C   . ALA A 1 142 ? 3.142   1.349   17.429  1.00 93.71 142 A 1 
ATOM 1157 O O   . ALA A 1 142 ? 4.064   1.525   16.632  1.00 91.47 142 A 1 
ATOM 1158 C CB  . ALA A 1 142 ? 3.816   1.809   19.832  1.00 93.50 142 A 1 
ATOM 1159 N N   . ARG A 1 143 ? 2.256   0.373   17.271  1.00 94.65 143 A 1 
ATOM 1160 C CA  . ARG A 1 143 ? 2.271   -0.603  16.182  1.00 94.34 143 A 1 
ATOM 1161 C C   . ARG A 1 143 ? 1.190   -0.268  15.165  1.00 95.43 143 A 1 
ATOM 1162 O O   . ARG A 1 143 ? 0.007   -0.468  15.423  1.00 94.53 143 A 1 
ATOM 1163 C CB  . ARG A 1 143 ? 2.112   -2.023  16.733  1.00 92.71 143 A 1 
ATOM 1164 C CG  . ARG A 1 143 ? 3.307   -2.449  17.600  1.00 83.18 143 A 1 
ATOM 1165 C CD  . ARG A 1 143 ? 3.195   -3.923  18.009  1.00 76.03 143 A 1 
ATOM 1166 N NE  . ARG A 1 143 ? 3.347   -4.836  16.863  1.00 66.58 143 A 1 
ATOM 1167 C CZ  . ARG A 1 143 ? 3.077   -6.136  16.858  1.00 57.31 143 A 1 
ATOM 1168 N NH1 . ARG A 1 143 ? 2.630   -6.758  17.909  1.00 51.38 143 A 1 
ATOM 1169 N NH2 . ARG A 1 143 ? 3.258   -6.845  15.778  1.00 48.60 143 A 1 
ATOM 1170 N N   . CYS A 1 144 ? 1.624   0.222   14.005  1.00 94.64 144 A 1 
ATOM 1171 C CA  . CYS A 1 144 ? 0.767   0.521   12.864  1.00 94.77 144 A 1 
ATOM 1172 C C   . CYS A 1 144 ? 1.242   -0.250  11.626  1.00 93.53 144 A 1 
ATOM 1173 O O   . CYS A 1 144 ? 2.430   -0.539  11.494  1.00 91.90 144 A 1 
ATOM 1174 C CB  . CYS A 1 144 ? 0.760   2.031   12.624  1.00 95.31 144 A 1 
ATOM 1175 S SG  . CYS A 1 144 ? 0.008   2.906   14.030  1.00 94.74 144 A 1 
ATOM 1176 N N   . THR A 1 145 ? 0.326   -0.572  10.706  1.00 94.54 145 A 1 
ATOM 1177 C CA  . THR A 1 145 ? 0.673   -1.338  9.493   1.00 93.59 145 A 1 
ATOM 1178 C C   . THR A 1 145 ? 1.349   -0.504  8.417   1.00 93.26 145 A 1 
ATOM 1179 O O   . THR A 1 145 ? 2.122   -1.035  7.621   1.00 91.90 145 A 1 
ATOM 1180 C CB  . THR A 1 145 ? -0.556  -2.003  8.867   1.00 92.73 145 A 1 
ATOM 1181 O OG1 . THR A 1 145 ? -1.527  -1.034  8.545   1.00 89.16 145 A 1 
ATOM 1182 C CG2 . THR A 1 145 ? -1.178  -3.041  9.786   1.00 88.66 145 A 1 
ATOM 1183 N N   . SER A 1 146 ? 1.060   0.799   8.362   1.00 93.21 146 A 1 
ATOM 1184 C CA  . SER A 1 146 ? 1.740   1.663   7.403   1.00 93.64 146 A 1 
ATOM 1185 C C   . SER A 1 146 ? 3.111   2.086   7.931   1.00 93.29 146 A 1 
ATOM 1186 O O   . SER A 1 146 ? 3.202   2.611   9.042   1.00 92.58 146 A 1 
ATOM 1187 C CB  . SER A 1 146 ? 0.921   2.895   7.060   1.00 93.79 146 A 1 
ATOM 1188 O OG  . SER A 1 146 ? 1.615   3.577   6.034   1.00 89.80 146 A 1 
ATOM 1189 N N   . PRO A 1 147 ? 4.176   1.931   7.116   1.00 93.85 147 A 1 
ATOM 1190 C CA  . PRO A 1 147 ? 5.495   2.442   7.463   1.00 92.89 147 A 1 
ATOM 1191 C C   . PRO A 1 147 ? 5.637   3.950   7.206   1.00 93.38 147 A 1 
ATOM 1192 O O   . PRO A 1 147 ? 6.681   4.532   7.489   1.00 91.57 147 A 1 
ATOM 1193 C CB  . PRO A 1 147 ? 6.433   1.618   6.586   1.00 92.05 147 A 1 
ATOM 1194 C CG  . PRO A 1 147 ? 5.629   1.445   5.300   1.00 91.79 147 A 1 
ATOM 1195 C CD  . PRO A 1 147 ? 4.207   1.277   5.805   1.00 93.49 147 A 1 
ATOM 1196 N N   . PHE A 1 148 ? 4.604   4.596   6.662   1.00 94.07 148 A 1 
ATOM 1197 C CA  . PHE A 1 148 ? 4.577   6.026   6.369   1.00 94.62 148 A 1 
ATOM 1198 C C   . PHE A 1 148 ? 3.786   6.788   7.440   1.00 94.43 148 A 1 
ATOM 1199 O O   . PHE A 1 148 ? 2.789   6.268   7.947   1.00 92.90 148 A 1 
ATOM 1200 C CB  . PHE A 1 148 ? 3.992   6.263   4.970   1.00 94.32 148 A 1 
ATOM 1201 C CG  . PHE A 1 148 ? 4.612   5.426   3.869   1.00 94.60 148 A 1 
ATOM 1202 C CD1 . PHE A 1 148 ? 6.002   5.438   3.661   1.00 92.53 148 A 1 
ATOM 1203 C CD2 . PHE A 1 148 ? 3.792   4.615   3.059   1.00 92.99 148 A 1 
ATOM 1204 C CE1 . PHE A 1 148 ? 6.569   4.640   2.652   1.00 91.91 148 A 1 
ATOM 1205 C CE2 . PHE A 1 148 ? 4.359   3.828   2.046   1.00 91.95 148 A 1 
ATOM 1206 C CZ  . PHE A 1 148 ? 5.749   3.838   1.840   1.00 92.66 148 A 1 
ATOM 1207 N N   . PRO A 1 149 ? 4.165   8.036   7.764   1.00 93.48 149 A 1 
ATOM 1208 C CA  . PRO A 1 149 ? 3.432   8.856   8.721   1.00 92.25 149 A 1 
ATOM 1209 C C   . PRO A 1 149 ? 1.960   9.004   8.322   1.00 92.30 149 A 1 
ATOM 1210 O O   . PRO A 1 149 ? 1.649   9.491   7.235   1.00 91.00 149 A 1 
ATOM 1211 C CB  . PRO A 1 149 ? 4.148   10.208  8.751   1.00 90.86 149 A 1 
ATOM 1212 C CG  . PRO A 1 149 ? 5.555   9.880   8.265   1.00 89.30 149 A 1 
ATOM 1213 C CD  . PRO A 1 149 ? 5.341   8.739   7.286   1.00 92.11 149 A 1 
ATOM 1214 N N   . GLY A 1 150 ? 1.055   8.550   9.180   1.00 92.20 150 A 1 
ATOM 1215 C CA  . GLY A 1 150 ? -0.385  8.572   8.910   1.00 91.62 150 A 1 
ATOM 1216 C C   . GLY A 1 150 ? -0.804  7.817   7.642   1.00 93.14 150 A 1 
ATOM 1217 O O   . GLY A 1 150 ? -1.878  8.089   7.109   1.00 90.05 150 A 1 
ATOM 1218 N N   . GLY A 1 151 ? 0.026   6.917   7.129   1.00 93.37 151 A 1 
ATOM 1219 C CA  . GLY A 1 151 ? -0.243  6.141   5.917   1.00 93.39 151 A 1 
ATOM 1220 C C   . GLY A 1 151 ? -0.002  6.876   4.594   1.00 94.40 151 A 1 
ATOM 1221 O O   . GLY A 1 151 ? -0.488  6.420   3.568   1.00 92.82 151 A 1 
ATOM 1222 N N   . ALA A 1 152 ? 0.717   8.012   4.592   1.00 94.86 152 A 1 
ATOM 1223 C CA  . ALA A 1 152 ? 0.964   8.825   3.402   1.00 95.34 152 A 1 
ATOM 1224 C C   . ALA A 1 152 ? 2.454   8.963   3.072   1.00 95.65 152 A 1 
ATOM 1225 O O   . ALA A 1 152 ? 3.278   9.175   3.958   1.00 93.88 152 A 1 
ATOM 1226 C CB  . ALA A 1 152 ? 0.338   10.207  3.591   1.00 94.08 152 A 1 
ATOM 1227 N N   . ILE A 1 153 ? 2.770   8.950   1.771   1.00 95.67 153 A 1 
ATOM 1228 C CA  . ILE A 1 153 ? 4.095   9.285   1.239   1.00 96.29 153 A 1 
ATOM 1229 C C   . ILE A 1 153 ? 3.945   10.238  0.051   1.00 96.53 153 A 1 
ATOM 1230 O O   . ILE A 1 153 ? 2.995   10.136  -0.723  1.00 95.99 153 A 1 
ATOM 1231 C CB  . ILE A 1 153 ? 4.897   8.010   0.899   1.00 95.77 153 A 1 
ATOM 1232 C CG1 . ILE A 1 153 ? 6.328   8.383   0.448   1.00 93.69 153 A 1 
ATOM 1233 C CG2 . ILE A 1 153 ? 4.186   7.135   -0.151  1.00 91.98 153 A 1 
ATOM 1234 C CD1 . ILE A 1 153 ? 7.298   7.204   0.412   1.00 88.50 153 A 1 
ATOM 1235 N N   . GLN A 1 154 ? 4.880   11.177  -0.098  1.00 96.94 154 A 1 
ATOM 1236 C CA  . GLN A 1 154 ? 5.000   12.023  -1.281  1.00 96.95 154 A 1 
ATOM 1237 C C   . GLN A 1 154 ? 6.379   11.825  -1.907  1.00 97.35 154 A 1 
ATOM 1238 O O   . GLN A 1 154 ? 7.381   11.725  -1.196  1.00 96.92 154 A 1 
ATOM 1239 C CB  . GLN A 1 154 ? 4.760   13.494  -0.925  1.00 96.00 154 A 1 
ATOM 1240 C CG  . GLN A 1 154 ? 3.317   13.766  -0.476  1.00 88.01 154 A 1 
ATOM 1241 C CD  . GLN A 1 154 ? 3.041   15.245  -0.227  1.00 80.95 154 A 1 
ATOM 1242 O OE1 . GLN A 1 154 ? 3.891   16.106  -0.359  1.00 71.95 154 A 1 
ATOM 1243 N NE2 . GLN A 1 154 ? 1.830   15.607  0.134   1.00 67.95 154 A 1 
ATOM 1244 N N   . PHE A 1 155 ? 6.419   11.781  -3.238  1.00 97.56 155 A 1 
ATOM 1245 C CA  . PHE A 1 155 ? 7.656   11.699  -4.006  1.00 97.77 155 A 1 
ATOM 1246 C C   . PHE A 1 155 ? 7.975   13.035  -4.674  1.00 97.86 155 A 1 
ATOM 1247 O O   . PHE A 1 155 ? 7.079   13.824  -4.978  1.00 97.36 155 A 1 
ATOM 1248 C CB  . PHE A 1 155 ? 7.566   10.555  -5.020  1.00 97.59 155 A 1 
ATOM 1249 C CG  . PHE A 1 155 ? 7.483   9.190   -4.368  1.00 97.73 155 A 1 
ATOM 1250 C CD1 . PHE A 1 155 ? 8.634   8.615   -3.801  1.00 97.03 155 A 1 
ATOM 1251 C CD2 . PHE A 1 155 ? 6.259   8.498   -4.322  1.00 97.06 155 A 1 
ATOM 1252 C CE1 . PHE A 1 155 ? 8.564   7.348   -3.196  1.00 96.73 155 A 1 
ATOM 1253 C CE2 . PHE A 1 155 ? 6.190   7.230   -3.719  1.00 96.64 155 A 1 
ATOM 1254 C CZ  . PHE A 1 155 ? 7.342   6.653   -3.158  1.00 96.83 155 A 1 
ATOM 1255 N N   . ILE A 1 156 ? 9.264   13.274  -4.913  1.00 97.19 156 A 1 
ATOM 1256 C CA  . ILE A 1 156 ? 9.701   14.309  -5.847  1.00 97.27 156 A 1 
ATOM 1257 C C   . ILE A 1 156 ? 9.277   13.840  -7.240  1.00 97.24 156 A 1 
ATOM 1258 O O   . ILE A 1 156 ? 9.810   12.857  -7.757  1.00 96.47 156 A 1 
ATOM 1259 C CB  . ILE A 1 156 ? 11.222  14.559  -5.746  1.00 97.15 156 A 1 
ATOM 1260 C CG1 . ILE A 1 156 ? 11.598  15.023  -4.317  1.00 95.59 156 A 1 
ATOM 1261 C CG2 . ILE A 1 156 ? 11.645  15.614  -6.787  1.00 95.23 156 A 1 
ATOM 1262 C CD1 . ILE A 1 156 ? 13.107  15.140  -4.073  1.00 91.23 156 A 1 
ATOM 1263 N N   . GLU A 1 157 ? 8.282   14.510  -7.809  1.00 96.33 157 A 1 
ATOM 1264 C CA  . GLU A 1 157 ? 7.716   14.117  -9.093  1.00 96.02 157 A 1 
ATOM 1265 C C   . GLU A 1 157 ? 8.586   14.590  -10.257 1.00 95.68 157 A 1 
ATOM 1266 O O   . GLU A 1 157 ? 9.000   15.751  -10.299 1.00 94.22 157 A 1 
ATOM 1267 C CB  . GLU A 1 157 ? 6.293   14.666  -9.252  1.00 95.08 157 A 1 
ATOM 1268 C CG  . GLU A 1 157 ? 5.314   14.099  -8.212  1.00 92.27 157 A 1 
ATOM 1269 C CD  . GLU A 1 157 ? 3.885   14.588  -8.445  1.00 91.83 157 A 1 
ATOM 1270 O OE1 . GLU A 1 157 ? 3.057   14.589  -7.506  1.00 83.81 157 A 1 
ATOM 1271 O OE2 . GLU A 1 157 ? 3.522   14.928  -9.600  1.00 86.44 157 A 1 
ATOM 1272 N N   . ASP A 1 158 ? 8.775   13.696  -11.233 1.00 95.95 158 A 1 
ATOM 1273 C CA  . ASP A 1 158 ? 9.255   14.063  -12.557 1.00 95.29 158 A 1 
ATOM 1274 C C   . ASP A 1 158 ? 8.042   14.401  -13.433 1.00 94.59 158 A 1 
ATOM 1275 O O   . ASP A 1 158 ? 7.136   13.586  -13.618 1.00 92.11 158 A 1 
ATOM 1276 C CB  . ASP A 1 158 ? 10.110  12.932  -13.131 1.00 94.08 158 A 1 
ATOM 1277 C CG  . ASP A 1 158 ? 10.805  13.324  -14.437 1.00 92.74 158 A 1 
ATOM 1278 O OD1 . ASP A 1 158 ? 10.282  14.211  -15.150 1.00 89.06 158 A 1 
ATOM 1279 O OD2 . ASP A 1 158 ? 11.861  12.727  -14.720 1.00 88.40 158 A 1 
ATOM 1280 N N   . LYS A 1 159 ? 7.983   15.640  -13.933 1.00 94.01 159 A 1 
ATOM 1281 C CA  . LYS A 1 159 ? 6.869   16.141  -14.754 1.00 92.78 159 A 1 
ATOM 1282 C C   . LYS A 1 159 ? 7.099   15.969  -16.254 1.00 92.85 159 A 1 
ATOM 1283 O O   . LYS A 1 159 ? 6.155   16.142  -17.020 1.00 89.45 159 A 1 
ATOM 1284 C CB  . LYS A 1 159 ? 6.599   17.611  -14.421 1.00 91.62 159 A 1 
ATOM 1285 C CG  . LYS A 1 159 ? 6.127   17.801  -12.974 1.00 89.93 159 A 1 
ATOM 1286 C CD  . LYS A 1 159 ? 5.805   19.275  -12.724 1.00 83.63 159 A 1 
ATOM 1287 C CE  . LYS A 1 159 ? 5.349   19.462  -11.277 1.00 80.99 159 A 1 
ATOM 1288 N NZ  . LYS A 1 159 ? 5.074   20.889  -10.990 1.00 71.11 159 A 1 
ATOM 1289 N N   . GLU A 1 160 ? 8.323   15.659  -16.671 1.00 92.26 160 A 1 
ATOM 1290 C CA  . GLU A 1 160 ? 8.737   15.640  -18.074 1.00 91.87 160 A 1 
ATOM 1291 C C   . GLU A 1 160 ? 9.020   14.218  -18.570 1.00 92.23 160 A 1 
ATOM 1292 O O   . GLU A 1 160 ? 8.649   13.885  -19.700 1.00 88.40 160 A 1 
ATOM 1293 C CB  . GLU A 1 160 ? 9.968   16.544  -18.258 1.00 90.85 160 A 1 
ATOM 1294 C CG  . GLU A 1 160 ? 9.650   18.020  -17.939 1.00 86.11 160 A 1 
ATOM 1295 C CD  . GLU A 1 160 ? 10.816  18.988  -18.203 1.00 79.57 160 A 1 
ATOM 1296 O OE1 . GLU A 1 160 ? 10.601  20.200  -17.951 1.00 70.68 160 A 1 
ATOM 1297 O OE2 . GLU A 1 160 ? 11.891  18.538  -18.643 1.00 72.81 160 A 1 
ATOM 1298 N N   . GLY A 1 161 ? 9.609   13.381  -17.727 1.00 92.01 161 A 1 
ATOM 1299 C CA  . GLY A 1 161 ? 10.009  12.021  -18.074 1.00 91.46 161 A 1 
ATOM 1300 C C   . GLY A 1 161 ? 8.846   11.049  -18.308 1.00 93.11 161 A 1 
ATOM 1301 O O   . GLY A 1 161 ? 8.721   10.510  -19.411 1.00 90.73 161 A 1 
ATOM 1302 N N   . PRO A 1 162 ? 7.971   10.781  -17.318 1.00 92.58 162 A 1 
ATOM 1303 C CA  . PRO A 1 162 ? 6.921   9.776   -17.454 1.00 92.51 162 A 1 
ATOM 1304 C C   . PRO A 1 162 ? 5.701   10.297  -18.234 1.00 92.89 162 A 1 
ATOM 1305 O O   . PRO A 1 162 ? 5.277   11.437  -18.041 1.00 91.29 162 A 1 
ATOM 1306 C CB  . PRO A 1 162 ? 6.553   9.381   -16.025 1.00 91.39 162 A 1 
ATOM 1307 C CG  . PRO A 1 162 ? 6.833   10.664  -15.242 1.00 91.61 162 A 1 
ATOM 1308 C CD  . PRO A 1 162 ? 8.039   11.262  -15.957 1.00 93.96 162 A 1 
ATOM 1309 N N   . PRO A 1 163 ? 5.042   9.436   -19.039 1.00 93.95 163 A 1 
ATOM 1310 C CA  . PRO A 1 163 ? 3.839   9.811   -19.787 1.00 92.59 163 A 1 
ATOM 1311 C C   . PRO A 1 163 ? 2.585   9.982   -18.915 1.00 92.31 163 A 1 
ATOM 1312 O O   . PRO A 1 163 ? 1.574   10.532  -19.352 1.00 88.02 163 A 1 
ATOM 1313 C CB  . PRO A 1 163 ? 3.651   8.681   -20.799 1.00 90.42 163 A 1 
ATOM 1314 C CG  . PRO A 1 163 ? 4.263   7.467   -20.110 1.00 90.03 163 A 1 
ATOM 1315 C CD  . PRO A 1 163 ? 5.431   8.073   -19.348 1.00 93.17 163 A 1 
ATOM 1316 N N   . SER A 1 164 ? 2.611   9.474   -17.686 1.00 93.62 164 A 1 
ATOM 1317 C CA  . SER A 1 164 ? 1.507   9.575   -16.732 1.00 93.08 164 A 1 
ATOM 1318 C C   . SER A 1 164 ? 2.021   9.501   -15.297 1.00 94.01 164 A 1 
ATOM 1319 O O   . SER A 1 164 ? 3.150   9.092   -15.048 1.00 92.83 164 A 1 
ATOM 1320 C CB  . SER A 1 164 ? 0.487   8.461   -16.995 1.00 90.78 164 A 1 
ATOM 1321 O OG  . SER A 1 164 ? 0.969   7.213   -16.522 1.00 88.20 164 A 1 
ATOM 1322 N N   . ARG A 1 165 ? 1.156   9.840   -14.326 1.00 94.31 165 A 1 
ATOM 1323 C CA  . ARG A 1 165 ? 1.462   9.719   -12.889 1.00 94.92 165 A 1 
ATOM 1324 C C   . ARG A 1 165 ? 1.375   8.279   -12.354 1.00 95.51 165 A 1 
ATOM 1325 O O   . ARG A 1 165 ? 1.573   8.073   -11.160 1.00 94.29 165 A 1 
ATOM 1326 C CB  . ARG A 1 165 ? 0.556   10.662  -12.080 1.00 93.98 165 A 1 
ATOM 1327 C CG  . ARG A 1 165 ? 0.788   12.150  -12.404 1.00 89.69 165 A 1 
ATOM 1328 C CD  . ARG A 1 165 ? -0.213  13.046  -11.653 1.00 87.57 165 A 1 
ATOM 1329 N NE  . ARG A 1 165 ? -0.072  12.957  -10.186 1.00 79.77 165 A 1 
ATOM 1330 C CZ  . ARG A 1 165 ? 0.616   13.774  -9.406  1.00 75.09 165 A 1 
ATOM 1331 N NH1 . ARG A 1 165 ? 1.178   14.853  -9.858  1.00 66.29 165 A 1 
ATOM 1332 N NH2 . ARG A 1 165 ? 0.782   13.512  -8.142  1.00 64.91 165 A 1 
ATOM 1333 N N   . ALA A 1 166 ? 1.071   7.292   -13.201 1.00 95.49 166 A 1 
ATOM 1334 C CA  . ALA A 1 166 ? 0.906   5.897   -12.782 1.00 95.35 166 A 1 
ATOM 1335 C C   . ALA A 1 166 ? 2.180   5.301   -12.155 1.00 96.01 166 A 1 
ATOM 1336 O O   . ALA A 1 166 ? 2.087   4.386   -11.346 1.00 95.49 166 A 1 
ATOM 1337 C CB  . ALA A 1 166 ? 0.443   5.075   -13.990 1.00 94.42 166 A 1 
ATOM 1338 N N   . TYR A 1 167 ? 3.360   5.855   -12.457 1.00 96.94 167 A 1 
ATOM 1339 C CA  . TYR A 1 167 ? 4.614   5.425   -11.831 1.00 97.25 167 A 1 
ATOM 1340 C C   . TYR A 1 167 ? 4.646   5.644   -10.307 1.00 97.42 167 A 1 
ATOM 1341 O O   . TYR A 1 167 ? 5.343   4.912   -9.608  1.00 97.11 167 A 1 
ATOM 1342 C CB  . TYR A 1 167 ? 5.787   6.144   -12.501 1.00 97.04 167 A 1 
ATOM 1343 C CG  . TYR A 1 167 ? 5.908   7.613   -12.144 1.00 97.18 167 A 1 
ATOM 1344 C CD1 . TYR A 1 167 ? 5.224   8.594   -12.889 1.00 96.38 167 A 1 
ATOM 1345 C CD2 . TYR A 1 167 ? 6.709   8.007   -11.057 1.00 96.35 167 A 1 
ATOM 1346 C CE1 . TYR A 1 167 ? 5.341   9.955   -12.552 1.00 95.73 167 A 1 
ATOM 1347 C CE2 . TYR A 1 167 ? 6.825   9.366   -10.717 1.00 95.51 167 A 1 
ATOM 1348 C CZ  . TYR A 1 167 ? 6.145   10.344  -11.466 1.00 95.77 167 A 1 
ATOM 1349 O OH  . TYR A 1 167 ? 6.268   11.658  -11.143 1.00 94.38 167 A 1 
ATOM 1350 N N   . LEU A 1 168 ? 3.881   6.600   -9.759  1.00 97.50 168 A 1 
ATOM 1351 C CA  . LEU A 1 168 ? 3.906   6.914   -8.323  1.00 97.55 168 A 1 
ATOM 1352 C C   . LEU A 1 168 ? 3.395   5.752   -7.463  1.00 97.64 168 A 1 
ATOM 1353 O O   . LEU A 1 168 ? 3.955   5.490   -6.399  1.00 97.52 168 A 1 
ATOM 1354 C CB  . LEU A 1 168 ? 3.076   8.179   -8.046  1.00 97.49 168 A 1 
ATOM 1355 C CG  . LEU A 1 168 ? 3.646   9.479   -8.636  1.00 96.88 168 A 1 
ATOM 1356 C CD1 . LEU A 1 168 ? 2.645   10.611  -8.411  1.00 96.08 168 A 1 
ATOM 1357 C CD2 . LEU A 1 168 ? 4.969   9.884   -7.990  1.00 95.79 168 A 1 
ATOM 1358 N N   . LYS A 1 169 ? 2.368   5.020   -7.914  1.00 97.05 169 A 1 
ATOM 1359 C CA  . LYS A 1 169 ? 1.878   3.831   -7.200  1.00 96.72 169 A 1 
ATOM 1360 C C   . LYS A 1 169 ? 2.871   2.671   -7.256  1.00 97.07 169 A 1 
ATOM 1361 O O   . LYS A 1 169 ? 3.004   1.943   -6.279  1.00 96.66 169 A 1 
ATOM 1362 C CB  . LYS A 1 169 ? 0.472   3.431   -7.681  1.00 95.20 169 A 1 
ATOM 1363 C CG  . LYS A 1 169 ? 0.395   3.021   -9.155  1.00 93.17 169 A 1 
ATOM 1364 C CD  . LYS A 1 169 ? -1.044  2.639   -9.531  1.00 92.26 169 A 1 
ATOM 1365 C CE  . LYS A 1 169 ? -1.140  2.310   -11.014 1.00 88.51 169 A 1 
ATOM 1366 N NZ  . LYS A 1 169 ? -2.498  1.845   -11.373 1.00 86.31 169 A 1 
ATOM 1367 N N   . LEU A 1 170 ? 3.624   2.546   -8.353  1.00 97.64 170 A 1 
ATOM 1368 C CA  . LEU A 1 170 ? 4.719   1.583   -8.450  1.00 97.84 170 A 1 
ATOM 1369 C C   . LEU A 1 170 ? 5.848   1.948   -7.483  1.00 97.81 170 A 1 
ATOM 1370 O O   . LEU A 1 170 ? 6.277   1.106   -6.701  1.00 97.64 170 A 1 
ATOM 1371 C CB  . LEU A 1 170 ? 5.209   1.506   -9.909  1.00 97.99 170 A 1 
ATOM 1372 C CG  . LEU A 1 170 ? 6.434   0.592   -10.101 1.00 97.64 170 A 1 
ATOM 1373 C CD1 . LEU A 1 170 ? 6.140   -0.853  -9.705  1.00 96.77 170 A 1 
ATOM 1374 C CD2 . LEU A 1 170 ? 6.877   0.620   -11.556 1.00 96.73 170 A 1 
ATOM 1375 N N   . TRP A 1 171 ? 6.279   3.212   -7.477  1.00 98.12 171 A 1 
ATOM 1376 C CA  . TRP A 1 171 ? 7.293   3.702   -6.544  1.00 98.10 171 A 1 
ATOM 1377 C C   . TRP A 1 171 ? 6.890   3.473   -5.088  1.00 97.83 171 A 1 
ATOM 1378 O O   . TRP A 1 171 ? 7.703   2.997   -4.299  1.00 97.47 171 A 1 
ATOM 1379 C CB  . TRP A 1 171 ? 7.554   5.190   -6.803  1.00 98.12 171 A 1 
ATOM 1380 C CG  . TRP A 1 171 ? 8.382   5.537   -8.000  1.00 98.09 171 A 1 
ATOM 1381 C CD1 . TRP A 1 171 ? 8.874   4.681   -8.927  1.00 97.12 171 A 1 
ATOM 1382 C CD2 . TRP A 1 171 ? 8.883   6.856   -8.381  1.00 97.78 171 A 1 
ATOM 1383 N NE1 . TRP A 1 171 ? 9.635   5.369   -9.846  1.00 96.89 171 A 1 
ATOM 1384 C CE2 . TRP A 1 171 ? 9.687   6.716   -9.552  1.00 97.42 171 A 1 
ATOM 1385 C CE3 . TRP A 1 171 ? 8.749   8.155   -7.839  1.00 97.13 171 A 1 
ATOM 1386 C CZ2 . TRP A 1 171 ? 10.342  7.806   -10.144 1.00 96.23 171 A 1 
ATOM 1387 C CZ3 . TRP A 1 171 ? 9.397   9.259   -8.431  1.00 96.23 171 A 1 
ATOM 1388 C CH2 . TRP A 1 171 ? 10.196  9.084   -9.577  1.00 95.80 171 A 1 
ATOM 1389 N N   . GLU A 1 172 ? 5.633   3.748   -4.735  1.00 97.72 172 A 1 
ATOM 1390 C CA  . GLU A 1 172 ? 5.138   3.476   -3.382  1.00 97.50 172 A 1 
ATOM 1391 C C   . GLU A 1 172 ? 5.197   1.983   -3.037  1.00 97.16 172 A 1 
ATOM 1392 O O   . GLU A 1 172 ? 5.681   1.633   -1.960  1.00 96.29 172 A 1 
ATOM 1393 C CB  . GLU A 1 172 ? 3.715   4.016   -3.227  1.00 97.21 172 A 1 
ATOM 1394 C CG  . GLU A 1 172 ? 3.230   3.878   -1.775  1.00 96.56 172 A 1 
ATOM 1395 C CD  . GLU A 1 172 ? 1.820   4.413   -1.547  1.00 96.71 172 A 1 
ATOM 1396 O OE1 . GLU A 1 172 ? 1.283   4.192   -0.437  1.00 93.70 172 A 1 
ATOM 1397 O OE2 . GLU A 1 172 ? 1.242   5.055   -2.454  1.00 94.79 172 A 1 
ATOM 1398 N N   . ALA A 1 173 ? 4.759   1.099   -3.943  1.00 97.67 173 A 1 
ATOM 1399 C CA  . ALA A 1 173 ? 4.808   -0.348  -3.728  1.00 97.37 173 A 1 
ATOM 1400 C C   . ALA A 1 173 ? 6.248   -0.846  -3.508  1.00 96.72 173 A 1 
ATOM 1401 O O   . ALA A 1 173 ? 6.512   -1.605  -2.572  1.00 96.02 173 A 1 
ATOM 1402 C CB  . ALA A 1 173 ? 4.152   -1.044  -4.929  1.00 97.52 173 A 1 
ATOM 1403 N N   . LEU A 1 174 ? 7.196   -0.374  -4.321  1.00 97.33 174 A 1 
ATOM 1404 C CA  . LEU A 1 174 ? 8.609   -0.747  -4.238  1.00 97.09 174 A 1 
ATOM 1405 C C   . LEU A 1 174 ? 9.279   -0.196  -2.970  1.00 96.19 174 A 1 
ATOM 1406 O O   . LEU A 1 174 ? 9.961   -0.931  -2.255  1.00 95.70 174 A 1 
ATOM 1407 C CB  . LEU A 1 174 ? 9.325   -0.263  -5.513  1.00 97.63 174 A 1 
ATOM 1408 C CG  . LEU A 1 174 ? 8.873   -0.953  -6.820  1.00 97.57 174 A 1 
ATOM 1409 C CD1 . LEU A 1 174 ? 9.594   -0.319  -8.008  1.00 97.21 174 A 1 
ATOM 1410 C CD2 . LEU A 1 174 ? 9.149   -2.455  -6.821  1.00 97.13 174 A 1 
ATOM 1411 N N   . VAL A 1 175 ? 9.025   1.072   -2.622  1.00 97.20 175 A 1 
ATOM 1412 C CA  . VAL A 1 175 ? 9.543   1.682   -1.383  1.00 96.64 175 A 1 
ATOM 1413 C C   . VAL A 1 175 ? 8.973   0.997   -0.146  1.00 95.42 175 A 1 
ATOM 1414 O O   . VAL A 1 175 ? 9.724   0.685   0.779   1.00 94.38 175 A 1 
ATOM 1415 C CB  . VAL A 1 175 ? 9.264   3.198   -1.363  1.00 96.77 175 A 1 
ATOM 1416 C CG1 . VAL A 1 175 ? 9.521   3.831   0.010   1.00 95.56 175 A 1 
ATOM 1417 C CG2 . VAL A 1 175 ? 10.188  3.909   -2.359  1.00 95.54 175 A 1 
ATOM 1418 N N   . ARG A 1 176 ? 7.661   0.710   -0.133  1.00 95.66 176 A 1 
ATOM 1419 C CA  . ARG A 1 176 ? 6.999   -0.026  0.956   1.00 94.81 176 A 1 
ATOM 1420 C C   . ARG A 1 176 ? 7.602   -1.412  1.140   1.00 94.17 176 A 1 
ATOM 1421 O O   . ARG A 1 176 ? 7.751   -1.872  2.264   1.00 92.70 176 A 1 
ATOM 1422 C CB  . ARG A 1 176 ? 5.493   -0.101  0.656   1.00 94.02 176 A 1 
ATOM 1423 C CG  . ARG A 1 176 ? 4.690   -0.736  1.796   1.00 89.77 176 A 1 
ATOM 1424 C CD  . ARG A 1 176 ? 3.190   -0.767  1.461   1.00 89.23 176 A 1 
ATOM 1425 N NE  . ARG A 1 176 ? 2.351   -0.201  2.530   1.00 85.50 176 A 1 
ATOM 1426 C CZ  . ARG A 1 176 ? 1.981   -0.778  3.661   1.00 82.91 176 A 1 
ATOM 1427 N NH1 . ARG A 1 176 ? 2.358   -1.979  3.985   1.00 74.52 176 A 1 
ATOM 1428 N NH2 . ARG A 1 176 ? 1.215   -0.148  4.507   1.00 75.55 176 A 1 
ATOM 1429 N N   . SER A 1 177 ? 7.970   -2.045  0.028   1.00 94.84 177 A 1 
ATOM 1430 C CA  . SER A 1 177 ? 8.610   -3.362  -0.002  1.00 94.02 177 A 1 
ATOM 1431 C C   . SER A 1 177 ? 10.103  -3.326  0.330   1.00 93.54 177 A 1 
ATOM 1432 O O   . SER A 1 177 ? 10.699  -4.380  0.533   1.00 91.59 177 A 1 
ATOM 1433 C CB  . SER A 1 177 ? 8.415   -3.980  -1.384  1.00 93.29 177 A 1 
ATOM 1434 O OG  . SER A 1 177 ? 7.035   -4.057  -1.672  1.00 88.36 177 A 1 
ATOM 1435 N N   . ARG A 1 178 ? 10.704  -2.133  0.387   1.00 94.46 178 A 1 
ATOM 1436 C CA  . ARG A 1 178 ? 12.152  -1.903  0.544   1.00 94.31 178 A 1 
ATOM 1437 C C   . ARG A 1 178 ? 13.000  -2.649  -0.483  1.00 94.52 178 A 1 
ATOM 1438 O O   . ARG A 1 178 ? 14.154  -2.979  -0.216  1.00 93.31 178 A 1 
ATOM 1439 C CB  . ARG A 1 178 ? 12.592  -2.220  1.978   1.00 93.79 178 A 1 
ATOM 1440 C CG  . ARG A 1 178 ? 11.917  -1.333  3.027   1.00 91.60 178 A 1 
ATOM 1441 C CD  . ARG A 1 178 ? 12.221  -1.825  4.439   1.00 90.15 178 A 1 
ATOM 1442 N NE  . ARG A 1 178 ? 13.658  -2.065  4.653   1.00 86.08 178 A 1 
ATOM 1443 C CZ  . ARG A 1 178 ? 14.411  -1.635  5.640   1.00 83.81 178 A 1 
ATOM 1444 N NH1 . ARG A 1 178 ? 13.976  -0.826  6.547   1.00 74.75 178 A 1 
ATOM 1445 N NH2 . ARG A 1 178 ? 15.640  -2.038  5.753   1.00 76.47 178 A 1 
ATOM 1446 N N   . ARG A 1 179 ? 12.410  -2.924  -1.647  1.00 94.38 179 A 1 
ATOM 1447 C CA  . ARG A 1 179 ? 13.042  -3.680  -2.722  1.00 95.01 179 A 1 
ATOM 1448 C C   . ARG A 1 179 ? 12.514  -3.205  -4.072  1.00 96.32 179 A 1 
ATOM 1449 O O   . ARG A 1 179 ? 11.327  -2.920  -4.212  1.00 95.83 179 A 1 
ATOM 1450 C CB  . ARG A 1 179 ? 12.800  -5.178  -2.489  1.00 93.45 179 A 1 
ATOM 1451 C CG  . ARG A 1 179 ? 13.633  -6.050  -3.437  1.00 85.71 179 A 1 
ATOM 1452 C CD  . ARG A 1 179 ? 13.501  -7.522  -3.056  1.00 83.25 179 A 1 
ATOM 1453 N NE  . ARG A 1 179 ? 14.231  -8.379  -4.002  1.00 76.77 179 A 1 
ATOM 1454 C CZ  . ARG A 1 179 ? 14.074  -9.679  -4.127  1.00 70.26 179 A 1 
ATOM 1455 N NH1 . ARG A 1 179 ? 13.254  -10.353 -3.377  1.00 63.60 179 A 1 
ATOM 1456 N NH2 . ARG A 1 179 ? 14.745  -10.337 -5.023  1.00 61.16 179 A 1 
ATOM 1457 N N   . TRP A 1 180 ? 13.398  -3.135  -5.057  1.00 96.78 180 A 1 
ATOM 1458 C CA  . TRP A 1 180 ? 13.111  -2.758  -6.447  1.00 97.05 180 A 1 
ATOM 1459 C C   . TRP A 1 180 ? 14.063  -3.503  -7.386  1.00 97.24 180 A 1 
ATOM 1460 O O   . TRP A 1 180 ? 15.050  -4.057  -6.899  1.00 96.85 180 A 1 
ATOM 1461 C CB  . TRP A 1 180 ? 13.233  -1.237  -6.591  1.00 96.67 180 A 1 
ATOM 1462 C CG  . TRP A 1 180 ? 14.464  -0.629  -5.997  1.00 96.64 180 A 1 
ATOM 1463 C CD1 . TRP A 1 180 ? 15.680  -0.565  -6.581  1.00 94.95 180 A 1 
ATOM 1464 C CD2 . TRP A 1 180 ? 14.618  -0.026  -4.678  1.00 96.05 180 A 1 
ATOM 1465 N NE1 . TRP A 1 180 ? 16.580  0.016   -5.711  1.00 94.28 180 A 1 
ATOM 1466 C CE2 . TRP A 1 180 ? 15.978  0.368   -4.522  1.00 95.39 180 A 1 
ATOM 1467 C CE3 . TRP A 1 180 ? 13.743  0.213   -3.599  1.00 94.69 180 A 1 
ATOM 1468 C CZ2 . TRP A 1 180 ? 16.456  0.962   -3.345  1.00 93.55 180 A 1 
ATOM 1469 C CZ3 . TRP A 1 180 ? 14.205  0.814   -2.415  1.00 93.89 180 A 1 
ATOM 1470 C CH2 . TRP A 1 180 ? 15.562  1.184   -2.281  1.00 93.12 180 A 1 
ATOM 1471 N N   . PRO A 1 181 ? 13.765  -3.546  -8.702  1.00 97.24 181 A 1 
ATOM 1472 C CA  . PRO A 1 181 ? 14.659  -4.158  -9.676  1.00 97.39 181 A 1 
ATOM 1473 C C   . PRO A 1 181 ? 16.055  -3.539  -9.652  1.00 97.16 181 A 1 
ATOM 1474 O O   . PRO A 1 181 ? 16.200  -2.315  -9.548  1.00 96.74 181 A 1 
ATOM 1475 C CB  . PRO A 1 181 ? 13.993  -3.968  -11.042 1.00 97.50 181 A 1 
ATOM 1476 C CG  . PRO A 1 181 ? 12.517  -3.870  -10.684 1.00 96.79 181 A 1 
ATOM 1477 C CD  . PRO A 1 181 ? 12.547  -3.117  -9.358  1.00 97.79 181 A 1 
ATOM 1478 N N   . GLU A 1 182 ? 17.070  -4.380  -9.768  1.00 96.47 182 A 1 
ATOM 1479 C CA  . GLU A 1 182 ? 18.462  -3.973  -9.936  1.00 96.33 182 A 1 
ATOM 1480 C C   . GLU A 1 182 ? 18.812  -3.808  -11.427 1.00 97.14 182 A 1 
ATOM 1481 O O   . GLU A 1 182 ? 18.102  -4.318  -12.302 1.00 97.00 182 A 1 
ATOM 1482 C CB  . GLU A 1 182 ? 19.394  -4.972  -9.226  1.00 95.23 182 A 1 
ATOM 1483 C CG  . GLU A 1 182 ? 19.195  -4.965  -7.696  1.00 91.76 182 A 1 
ATOM 1484 C CD  . GLU A 1 182 ? 20.245  -5.778  -6.921  1.00 84.98 182 A 1 
ATOM 1485 O OE1 . GLU A 1 182 ? 20.221  -5.687  -5.669  1.00 74.33 182 A 1 
ATOM 1486 O OE2 . GLU A 1 182 ? 21.102  -6.436  -7.548  1.00 73.75 182 A 1 
ATOM 1487 N N   . PRO A 1 183 ? 19.895  -3.080  -11.771 1.00 97.08 183 A 1 
ATOM 1488 C CA  . PRO A 1 183 ? 20.356  -2.981  -13.148 1.00 97.26 183 A 1 
ATOM 1489 C C   . PRO A 1 183 ? 20.586  -4.361  -13.781 1.00 97.22 183 A 1 
ATOM 1490 O O   . PRO A 1 183 ? 21.359  -5.168  -13.273 1.00 96.50 183 A 1 
ATOM 1491 C CB  . PRO A 1 183 ? 21.643  -2.151  -13.094 1.00 96.87 183 A 1 
ATOM 1492 C CG  . PRO A 1 183 ? 21.447  -1.293  -11.846 1.00 95.56 183 A 1 
ATOM 1493 C CD  . PRO A 1 183 ? 20.702  -2.236  -10.904 1.00 97.24 183 A 1 
ATOM 1494 N N   . GLY A 1 184 ? 19.933  -4.616  -14.916 1.00 97.65 184 A 1 
ATOM 1495 C CA  . GLY A 1 184 ? 19.995  -5.886  -15.639 1.00 97.58 184 A 1 
ATOM 1496 C C   . GLY A 1 184 ? 18.902  -6.895  -15.282 1.00 97.71 184 A 1 
ATOM 1497 O O   . GLY A 1 184 ? 18.721  -7.846  -16.049 1.00 96.81 184 A 1 
ATOM 1498 N N   . ASP A 1 185 ? 18.133  -6.695  -14.204 1.00 97.51 185 A 1 
ATOM 1499 C CA  . ASP A 1 185 ? 16.983  -7.543  -13.884 1.00 97.64 185 A 1 
ATOM 1500 C C   . ASP A 1 185 ? 15.978  -7.556  -15.039 1.00 98.08 185 A 1 
ATOM 1501 O O   . ASP A 1 185 ? 15.653  -6.515  -15.630 1.00 97.91 185 A 1 
ATOM 1502 C CB  . ASP A 1 185 ? 16.255  -7.077  -12.608 1.00 97.14 185 A 1 
ATOM 1503 C CG  . ASP A 1 185 ? 16.871  -7.539  -11.286 1.00 96.43 185 A 1 
ATOM 1504 O OD1 . ASP A 1 185 ? 17.821  -8.345  -11.311 1.00 94.40 185 A 1 
ATOM 1505 O OD2 . ASP A 1 185 ? 16.306  -7.135  -10.239 1.00 93.85 185 A 1 
ATOM 1506 N N   . ARG A 1 186 ? 15.440  -8.741  -15.340 1.00 98.30 186 A 1 
ATOM 1507 C CA  . ARG A 1 186 ? 14.426  -8.931  -16.374 1.00 98.36 186 A 1 
ATOM 1508 C C   . ARG A 1 186 ? 13.038  -8.666  -15.797 1.00 98.42 186 A 1 
ATOM 1509 O O   . ARG A 1 186 ? 12.540  -9.427  -14.963 1.00 98.07 186 A 1 
ATOM 1510 C CB  . ARG A 1 186 ? 14.533  -10.329 -16.989 1.00 98.08 186 A 1 
ATOM 1511 C CG  . ARG A 1 186 ? 15.871  -10.526 -17.721 1.00 91.38 186 A 1 
ATOM 1512 C CD  . ARG A 1 186 ? 15.944  -11.906 -18.386 1.00 89.16 186 A 1 
ATOM 1513 N NE  . ARG A 1 186 ? 14.972  -12.038 -19.489 1.00 77.62 186 A 1 
ATOM 1514 C CZ  . ARG A 1 186 ? 14.354  -13.146 -19.872 1.00 70.13 186 A 1 
ATOM 1515 N NH1 . ARG A 1 186 ? 14.571  -14.281 -19.300 1.00 63.65 186 A 1 
ATOM 1516 N NH2 . ARG A 1 186 ? 13.481  -13.121 -20.841 1.00 57.98 186 A 1 
ATOM 1517 N N   . CYS A 1 187 ? 12.400  -7.605  -16.260 1.00 98.39 187 A 1 
ATOM 1518 C CA  . CYS A 1 187 ? 11.086  -7.158  -15.817 1.00 98.46 187 A 1 
ATOM 1519 C C   . CYS A 1 187 ? 10.045  -7.340  -16.923 1.00 98.43 187 A 1 
ATOM 1520 O O   . CYS A 1 187 ? 10.235  -6.845  -18.032 1.00 98.11 187 A 1 
ATOM 1521 C CB  . CYS A 1 187 ? 11.170  -5.690  -15.394 1.00 98.39 187 A 1 
ATOM 1522 S SG  . CYS A 1 187 ? 12.270  -5.502  -13.963 1.00 98.07 187 A 1 
ATOM 1523 N N   . LEU A 1 188 ? 8.925   -7.979  -16.610 1.00 98.23 188 A 1 
ATOM 1524 C CA  . LEU A 1 188 ? 7.724   -7.958  -17.443 1.00 98.23 188 A 1 
ATOM 1525 C C   . LEU A 1 188 ? 6.802   -6.830  -16.973 1.00 98.34 188 A 1 
ATOM 1526 O O   . LEU A 1 188 ? 6.379   -6.848  -15.820 1.00 98.07 188 A 1 
ATOM 1527 C CB  . LEU A 1 188 ? 7.039   -9.334  -17.349 1.00 97.80 188 A 1 
ATOM 1528 C CG  . LEU A 1 188 ? 5.714   -9.441  -18.123 1.00 96.31 188 A 1 
ATOM 1529 C CD1 . LEU A 1 188 ? 5.934   -9.323  -19.625 1.00 92.14 188 A 1 
ATOM 1530 C CD2 . LEU A 1 188 ? 5.065   -10.798 -17.862 1.00 91.38 188 A 1 
ATOM 1531 N N   . ASP A 1 189 ? 6.438   -5.890  -17.850 1.00 97.94 189 A 1 
ATOM 1532 C CA  . ASP A 1 189 ? 5.432   -4.851  -17.596 1.00 97.99 189 A 1 
ATOM 1533 C C   . ASP A 1 189 ? 4.179   -5.125  -18.440 1.00 97.83 189 A 1 
ATOM 1534 O O   . ASP A 1 189 ? 4.138   -4.869  -19.645 1.00 97.16 189 A 1 
ATOM 1535 C CB  . ASP A 1 189 ? 6.037   -3.458  -17.845 1.00 97.85 189 A 1 
ATOM 1536 C CG  . ASP A 1 189 ? 5.096   -2.296  -17.495 1.00 97.62 189 A 1 
ATOM 1537 O OD1 . ASP A 1 189 ? 4.066   -2.528  -16.827 1.00 96.22 189 A 1 
ATOM 1538 O OD2 . ASP A 1 189 ? 5.430   -1.145  -17.868 1.00 96.03 189 A 1 
ATOM 1539 N N   . ALA A 1 190 ? 3.143   -5.706  -17.811 1.00 96.84 190 A 1 
ATOM 1540 C CA  . ALA A 1 190 ? 1.869   -6.023  -18.439 1.00 96.37 190 A 1 
ATOM 1541 C C   . ALA A 1 190 ? 0.862   -4.880  -18.246 1.00 95.44 190 A 1 
ATOM 1542 O O   . ALA A 1 190 ? 0.544   -4.507  -17.117 1.00 93.64 190 A 1 
ATOM 1543 C CB  . ALA A 1 190 ? 1.346   -7.346  -17.868 1.00 96.11 190 A 1 
ATOM 1544 N N   . GLY A 1 191 ? 0.299   -4.375  -19.331 1.00 94.70 191 A 1 
ATOM 1545 C CA  . GLY A 1 191 ? -0.512  -3.152  -19.328 1.00 93.70 191 A 1 
ATOM 1546 C C   . GLY A 1 191 ? 0.360   -1.906  -19.403 1.00 94.55 191 A 1 
ATOM 1547 O O   . GLY A 1 191 ? 0.056   -0.899  -18.767 1.00 92.09 191 A 1 
ATOM 1548 N N   . ALA A 1 192 ? 1.457   -2.005  -20.135 1.00 92.90 192 A 1 
ATOM 1549 C CA  . ALA A 1 192 ? 2.533   -1.020  -20.137 1.00 93.43 192 A 1 
ATOM 1550 C C   . ALA A 1 192 ? 2.147   0.348   -20.726 1.00 93.69 192 A 1 
ATOM 1551 O O   . ALA A 1 192 ? 2.771   1.356   -20.401 1.00 91.25 192 A 1 
ATOM 1552 C CB  . ALA A 1 192 ? 3.697   -1.648  -20.905 1.00 92.55 192 A 1 
ATOM 1553 N N   . SER A 1 193 ? 1.143   0.421   -21.596 1.00 94.85 193 A 1 
ATOM 1554 C CA  . SER A 1 193 ? 0.762   1.677   -22.258 1.00 94.14 193 A 1 
ATOM 1555 C C   . SER A 1 193 ? 0.176   2.705   -21.280 1.00 92.75 193 A 1 
ATOM 1556 O O   . SER A 1 193 ? -0.654  2.351   -20.444 1.00 90.70 193 A 1 
ATOM 1557 C CB  . SER A 1 193 ? -0.222  1.394   -23.391 1.00 93.82 193 A 1 
ATOM 1558 O OG  . SER A 1 193 ? -0.494  2.573   -24.118 1.00 87.70 193 A 1 
ATOM 1559 N N   . PRO A 1 194 ? 0.529   3.994   -21.360 1.00 94.65 194 A 1 
ATOM 1560 C CA  . PRO A 1 194 ? 1.426   4.614   -22.347 1.00 94.61 194 A 1 
ATOM 1561 C C   . PRO A 1 194 ? 2.931   4.516   -22.017 1.00 94.93 194 A 1 
ATOM 1562 O O   . PRO A 1 194 ? 3.753   5.028   -22.778 1.00 92.96 194 A 1 
ATOM 1563 C CB  . PRO A 1 194 ? 0.946   6.070   -22.422 1.00 93.78 194 A 1 
ATOM 1564 C CG  . PRO A 1 194 ? 0.494   6.348   -20.987 1.00 93.20 194 A 1 
ATOM 1565 C CD  . PRO A 1 194 ? -0.121  5.017   -20.558 1.00 94.75 194 A 1 
ATOM 1566 N N   . GLY A 1 195 ? 3.319   3.866   -20.915 1.00 94.95 195 A 1 
ATOM 1567 C CA  . GLY A 1 195 ? 4.720   3.618   -20.546 1.00 95.71 195 A 1 
ATOM 1568 C C   . GLY A 1 195 ? 5.167   4.152   -19.185 1.00 96.75 195 A 1 
ATOM 1569 O O   . GLY A 1 195 ? 6.360   4.284   -18.938 1.00 95.80 195 A 1 
ATOM 1570 N N   . GLY A 1 196 ? 4.226   4.482   -18.284 1.00 96.91 196 A 1 
ATOM 1571 C CA  . GLY A 1 196 ? 4.569   5.067   -16.979 1.00 96.86 196 A 1 
ATOM 1572 C C   . GLY A 1 196 ? 5.378   4.140   -16.068 1.00 97.46 196 A 1 
ATOM 1573 O O   . GLY A 1 196 ? 6.334   4.587   -15.435 1.00 96.97 196 A 1 
ATOM 1574 N N   . TRP A 1 197 ? 5.017   2.854   -16.012 1.00 97.54 197 A 1 
ATOM 1575 C CA  . TRP A 1 197 ? 5.759   1.849   -15.250 1.00 97.84 197 A 1 
ATOM 1576 C C   . TRP A 1 197 ? 7.044   1.449   -15.970 1.00 97.95 197 A 1 
ATOM 1577 O O   . TRP A 1 197 ? 8.108   1.488   -15.350 1.00 97.59 197 A 1 
ATOM 1578 C CB  . TRP A 1 197 ? 4.866   0.640   -14.942 1.00 97.67 197 A 1 
ATOM 1579 C CG  . TRP A 1 197 ? 3.851   0.823   -13.854 1.00 97.50 197 A 1 
ATOM 1580 C CD1 . TRP A 1 197 ? 3.320   1.986   -13.426 1.00 96.70 197 A 1 
ATOM 1581 C CD2 . TRP A 1 197 ? 3.244   -0.208  -13.018 1.00 97.11 197 A 1 
ATOM 1582 N NE1 . TRP A 1 197 ? 2.439   1.755   -12.396 1.00 96.30 197 A 1 
ATOM 1583 C CE2 . TRP A 1 197 ? 2.356   0.419   -12.093 1.00 96.62 197 A 1 
ATOM 1584 C CE3 . TRP A 1 197 ? 3.362   -1.611  -12.942 1.00 96.51 197 A 1 
ATOM 1585 C CZ2 . TRP A 1 197 ? 1.640   -0.300  -11.127 1.00 95.81 197 A 1 
ATOM 1586 C CZ3 . TRP A 1 197 ? 2.642   -2.345  -11.979 1.00 95.29 197 A 1 
ATOM 1587 C CH2 . TRP A 1 197 ? 1.785   -1.697  -11.070 1.00 94.93 197 A 1 
ATOM 1588 N N   . THR A 1 198 ? 6.964   1.205   -17.282 1.00 98.16 198 A 1 
ATOM 1589 C CA  . THR A 1 198 ? 8.137   0.952   -18.138 1.00 98.24 198 A 1 
ATOM 1590 C C   . THR A 1 198 ? 9.217   2.024   -17.960 1.00 98.28 198 A 1 
ATOM 1591 O O   . THR A 1 198 ? 10.383  1.693   -17.766 1.00 98.16 198 A 1 
ATOM 1592 C CB  . THR A 1 198 ? 7.706   0.901   -19.611 1.00 98.11 198 A 1 
ATOM 1593 O OG1 . THR A 1 198 ? 6.753   -0.105  -19.819 1.00 96.48 198 A 1 
ATOM 1594 C CG2 . THR A 1 198 ? 8.867   0.612   -20.558 1.00 96.62 198 A 1 
ATOM 1595 N N   . TRP A 1 199 ? 8.835   3.313   -17.949 1.00 98.13 199 A 1 
ATOM 1596 C CA  . TRP A 1 199 ? 9.754   4.428   -17.702 1.00 98.08 199 A 1 
ATOM 1597 C C   . TRP A 1 199 ? 10.463  4.308   -16.345 1.00 98.03 199 A 1 
ATOM 1598 O O   . TRP A 1 199 ? 11.683  4.454   -16.268 1.00 97.84 199 A 1 
ATOM 1599 C CB  . TRP A 1 199 ? 8.987   5.751   -17.791 1.00 97.93 199 A 1 
ATOM 1600 C CG  . TRP A 1 199 ? 9.772   6.953   -17.360 1.00 97.68 199 A 1 
ATOM 1601 C CD1 . TRP A 1 199 ? 10.625  7.661   -18.132 1.00 96.99 199 A 1 
ATOM 1602 C CD2 . TRP A 1 199 ? 9.837   7.557   -16.035 1.00 97.72 199 A 1 
ATOM 1603 N NE1 . TRP A 1 199 ? 11.218  8.658   -17.385 1.00 96.77 199 A 1 
ATOM 1604 C CE2 . TRP A 1 199 ? 10.779  8.630   -16.078 1.00 97.17 199 A 1 
ATOM 1605 C CE3 . TRP A 1 199 ? 9.215   7.293   -14.795 1.00 96.96 199 A 1 
ATOM 1606 C CZ2 . TRP A 1 199 ? 11.096  9.397   -14.947 1.00 96.25 199 A 1 
ATOM 1607 C CZ3 . TRP A 1 199 ? 9.524   8.061   -13.654 1.00 96.20 199 A 1 
ATOM 1608 C CH2 . TRP A 1 199 ? 10.468  9.106   -13.726 1.00 95.72 199 A 1 
ATOM 1609 N N   . ALA A 1 200 ? 9.703   4.027   -15.287 1.00 98.15 200 A 1 
ATOM 1610 C CA  . ALA A 1 200 ? 10.261  3.905   -13.941 1.00 98.07 200 A 1 
ATOM 1611 C C   . ALA A 1 200 ? 11.222  2.711   -13.811 1.00 98.11 200 A 1 
ATOM 1612 O O   . ALA A 1 200 ? 12.270  2.833   -13.182 1.00 97.88 200 A 1 
ATOM 1613 C CB  . ALA A 1 200 ? 9.100   3.804   -12.946 1.00 97.91 200 A 1 
ATOM 1614 N N   . LEU A 1 201 ? 10.874  1.577   -14.420 1.00 98.28 201 A 1 
ATOM 1615 C CA  . LEU A 1 201 ? 11.675  0.351   -14.399 1.00 98.32 201 A 1 
ATOM 1616 C C   . LEU A 1 201 ? 12.959  0.490   -15.232 1.00 98.25 201 A 1 
ATOM 1617 O O   . LEU A 1 201 ? 14.044  0.179   -14.744 1.00 98.09 201 A 1 
ATOM 1618 C CB  . LEU A 1 201 ? 10.808  -0.816  -14.906 1.00 98.38 201 A 1 
ATOM 1619 C CG  . LEU A 1 201 ? 9.594   -1.143  -14.018 1.00 98.18 201 A 1 
ATOM 1620 C CD1 . LEU A 1 201 ? 8.700   -2.160  -14.726 1.00 97.78 201 A 1 
ATOM 1621 C CD2 . LEU A 1 201 ? 10.007  -1.693  -12.655 1.00 97.65 201 A 1 
ATOM 1622 N N   . ALA A 1 202 ? 12.852  1.023   -16.450 1.00 98.27 202 A 1 
ATOM 1623 C CA  . ALA A 1 202 ? 14.016  1.303   -17.289 1.00 98.21 202 A 1 
ATOM 1624 C C   . ALA A 1 202 ? 14.953  2.336   -16.639 1.00 98.07 202 A 1 
ATOM 1625 O O   . ALA A 1 202 ? 16.172  2.210   -16.728 1.00 97.72 202 A 1 
ATOM 1626 C CB  . ALA A 1 202 ? 13.517  1.771   -18.662 1.00 98.21 202 A 1 
ATOM 1627 N N   . GLY A 1 203 ? 14.398  3.315   -15.913 1.00 98.02 203 A 1 
ATOM 1628 C CA  . GLY A 1 203 ? 15.173  4.281   -15.133 1.00 97.70 203 A 1 
ATOM 1629 C C   . GLY A 1 203 ? 15.990  3.665   -13.988 1.00 97.79 203 A 1 
ATOM 1630 O O   . GLY A 1 203 ? 16.979  4.261   -13.562 1.00 97.12 203 A 1 
ATOM 1631 N N   . LEU A 1 204 ? 15.629  2.462   -13.525 1.00 97.63 204 A 1 
ATOM 1632 C CA  . LEU A 1 204 ? 16.434  1.664   -12.587 1.00 97.64 204 A 1 
ATOM 1633 C C   . LEU A 1 204 ? 17.544  0.852   -13.285 1.00 97.84 204 A 1 
ATOM 1634 O O   . LEU A 1 204 ? 18.353  0.219   -12.608 1.00 97.31 204 A 1 
ATOM 1635 C CB  . LEU A 1 204 ? 15.510  0.740   -11.772 1.00 97.58 204 A 1 
ATOM 1636 C CG  . LEU A 1 204 ? 14.538  1.462   -10.821 1.00 97.36 204 A 1 
ATOM 1637 C CD1 . LEU A 1 204 ? 13.530  0.455   -10.265 1.00 96.46 204 A 1 
ATOM 1638 C CD2 . LEU A 1 204 ? 15.284  2.103   -9.647  1.00 96.38 204 A 1 
ATOM 1639 N N   . GLY A 1 205 ? 17.597  0.862   -14.621 1.00 97.84 205 A 1 
ATOM 1640 C CA  . GLY A 1 205 ? 18.532  0.062   -15.416 1.00 98.03 205 A 1 
ATOM 1641 C C   . GLY A 1 205 ? 18.060  -1.373  -15.682 1.00 98.31 205 A 1 
ATOM 1642 O O   . GLY A 1 205 ? 18.855  -2.194  -16.142 1.00 97.76 205 A 1 
ATOM 1643 N N   . ALA A 1 206 ? 16.788  -1.696  -15.409 1.00 98.08 206 A 1 
ATOM 1644 C CA  . ALA A 1 206 ? 16.212  -3.006  -15.692 1.00 98.25 206 A 1 
ATOM 1645 C C   . ALA A 1 206 ? 16.038  -3.250  -17.203 1.00 98.39 206 A 1 
ATOM 1646 O O   . ALA A 1 206 ? 15.874  -2.313  -17.990 1.00 98.16 206 A 1 
ATOM 1647 C CB  . ALA A 1 206 ? 14.882  -3.133  -14.939 1.00 98.06 206 A 1 
ATOM 1648 N N   . GLN A 1 207 ? 16.028  -4.524  -17.598 1.00 98.58 207 A 1 
ATOM 1649 C CA  . GLN A 1 207 ? 15.621  -4.964  -18.933 1.00 98.60 207 A 1 
ATOM 1650 C C   . GLN A 1 207 ? 14.105  -5.172  -18.932 1.00 98.66 207 A 1 
ATOM 1651 O O   . GLN A 1 207 ? 13.605  -6.104  -18.299 1.00 98.34 207 A 1 
ATOM 1652 C CB  . GLN A 1 207 ? 16.360  -6.255  -19.320 1.00 98.34 207 A 1 
ATOM 1653 C CG  . GLN A 1 207 ? 17.887  -6.098  -19.368 1.00 94.19 207 A 1 
ATOM 1654 C CD  . GLN A 1 207 ? 18.344  -5.037  -20.368 1.00 87.47 207 A 1 
ATOM 1655 O OE1 . GLN A 1 207 ? 17.925  -4.985  -21.509 1.00 75.60 207 A 1 
ATOM 1656 N NE2 . GLN A 1 207 ? 19.228  -4.146  -19.976 1.00 71.84 207 A 1 
ATOM 1657 N N   . VAL A 1 208 ? 13.353  -4.302  -19.602 1.00 98.51 208 A 1 
ATOM 1658 C CA  . VAL A 1 208 ? 11.887  -4.262  -19.515 1.00 98.59 208 A 1 
ATOM 1659 C C   . VAL A 1 208 ? 11.253  -4.820  -20.779 1.00 98.55 208 A 1 
ATOM 1660 O O   . VAL A 1 208 ? 11.345  -4.212  -21.845 1.00 98.28 208 A 1 
ATOM 1661 C CB  . VAL A 1 208 ? 11.362  -2.845  -19.217 1.00 98.52 208 A 1 
ATOM 1662 C CG1 . VAL A 1 208 ? 9.854   -2.888  -18.920 1.00 97.87 208 A 1 
ATOM 1663 C CG2 . VAL A 1 208 ? 12.059  -2.218  -18.003 1.00 97.78 208 A 1 
ATOM 1664 N N   . LEU A 1 209 ? 10.538  -5.942  -20.637 1.00 98.28 209 A 1 
ATOM 1665 C CA  . LEU A 1 209 ? 9.613   -6.447  -21.638 1.00 98.11 209 A 1 
ATOM 1666 C C   . LEU A 1 209 ? 8.229   -5.840  -21.383 1.00 98.21 209 A 1 
ATOM 1667 O O   . LEU A 1 209 ? 7.489   -6.280  -20.500 1.00 97.93 209 A 1 
ATOM 1668 C CB  . LEU A 1 209 ? 9.617   -7.985  -21.597 1.00 97.80 209 A 1 
ATOM 1669 C CG  . LEU A 1 209 ? 8.724   -8.611  -22.676 1.00 96.09 209 A 1 
ATOM 1670 C CD1 . LEU A 1 209 ? 9.232   -8.272  -24.079 1.00 93.57 209 A 1 
ATOM 1671 C CD2 . LEU A 1 209 ? 8.708   -10.130 -22.513 1.00 93.58 209 A 1 
ATOM 1672 N N   . ALA A 1 210 ? 7.882   -4.812  -22.141 1.00 97.93 210 A 1 
ATOM 1673 C CA  . ALA A 1 210 ? 6.618   -4.102  -22.057 1.00 97.95 210 A 1 
ATOM 1674 C C   . ALA A 1 210 ? 5.576   -4.746  -22.980 1.00 97.68 210 A 1 
ATOM 1675 O O   . ALA A 1 210 ? 5.796   -4.850  -24.190 1.00 97.21 210 A 1 
ATOM 1676 C CB  . ALA A 1 210 ? 6.887   -2.636  -22.399 1.00 97.95 210 A 1 
ATOM 1677 N N   . ILE A 1 211 ? 4.433   -5.163  -22.432 1.00 97.46 211 A 1 
ATOM 1678 C CA  . ILE A 1 211 ? 3.374   -5.832  -23.193 1.00 97.25 211 A 1 
ATOM 1679 C C   . ILE A 1 211 ? 2.057   -5.075  -23.044 1.00 96.99 211 A 1 
ATOM 1680 O O   . ILE A 1 211 ? 1.525   -4.928  -21.945 1.00 96.24 211 A 1 
ATOM 1681 C CB  . ILE A 1 211 ? 3.238   -7.324  -22.814 1.00 96.88 211 A 1 
ATOM 1682 C CG1 . ILE A 1 211 ? 4.609   -8.035  -22.916 1.00 94.78 211 A 1 
ATOM 1683 C CG2 . ILE A 1 211 ? 2.197   -7.991  -23.735 1.00 94.86 211 A 1 
ATOM 1684 C CD1 . ILE A 1 211 ? 4.566   -9.538  -22.643 1.00 89.35 211 A 1 
ATOM 1685 N N   . ASP A 1 212 ? 1.495   -4.641  -24.163 1.00 96.26 212 A 1 
ATOM 1686 C CA  . ASP A 1 212 ? 0.160   -4.046  -24.228 1.00 96.33 212 A 1 
ATOM 1687 C C   . ASP A 1 212 ? -0.432  -4.173  -25.639 1.00 96.29 212 A 1 
ATOM 1688 O O   . ASP A 1 212 ? 0.269   -4.352  -26.635 1.00 95.21 212 A 1 
ATOM 1689 C CB  . ASP A 1 212 ? 0.219   -2.571  -23.784 1.00 95.86 212 A 1 
ATOM 1690 C CG  . ASP A 1 212 ? -1.117  -2.059  -23.231 1.00 95.15 212 A 1 
ATOM 1691 O OD1 . ASP A 1 212 ? -2.134  -2.155  -23.962 1.00 92.29 212 A 1 
ATOM 1692 O OD2 . ASP A 1 212 ? -1.134  -1.581  -22.081 1.00 91.92 212 A 1 
ATOM 1693 N N   . ARG A 1 213 ? -1.761  -4.067  -25.747 1.00 95.41 213 A 1 
ATOM 1694 C CA  . ARG A 1 213 ? -2.443  -3.942  -27.045 1.00 95.48 213 A 1 
ATOM 1695 C C   . ARG A 1 213 ? -2.256  -2.553  -27.666 1.00 96.03 213 A 1 
ATOM 1696 O O   . ARG A 1 213 ? -2.295  -2.421  -28.894 1.00 94.94 213 A 1 
ATOM 1697 C CB  . ARG A 1 213 ? -3.934  -4.240  -26.880 1.00 94.71 213 A 1 
ATOM 1698 C CG  . ARG A 1 213 ? -4.215  -5.628  -26.284 1.00 92.80 213 A 1 
ATOM 1699 C CD  . ARG A 1 213 ? -5.726  -5.822  -26.239 1.00 89.15 213 A 1 
ATOM 1700 N NE  . ARG A 1 213 ? -6.135  -6.923  -25.344 1.00 80.97 213 A 1 
ATOM 1701 C CZ  . ARG A 1 213 ? -7.379  -7.141  -24.953 1.00 74.73 213 A 1 
ATOM 1702 N NH1 . ARG A 1 213 ? -8.388  -6.478  -25.439 1.00 67.27 213 A 1 
ATOM 1703 N NH2 . ARG A 1 213 ? -7.651  -8.014  -24.043 1.00 65.46 213 A 1 
ATOM 1704 N N   . ALA A 1 214 ? -2.109  -1.538  -26.822 1.00 96.07 214 A 1 
ATOM 1705 C CA  . ALA A 1 214 ? -1.840  -0.159  -27.210 1.00 95.85 214 A 1 
ATOM 1706 C C   . ALA A 1 214 ? -0.323  0.117   -27.187 1.00 96.28 214 A 1 
ATOM 1707 O O   . ALA A 1 214 ? 0.383   -0.452  -26.355 1.00 95.62 214 A 1 
ATOM 1708 C CB  . ALA A 1 214 ? -2.612  0.777   -26.273 1.00 94.93 214 A 1 
ATOM 1709 N N   . PRO A 1 215 ? 0.197   0.968   -28.079 1.00 97.02 215 A 1 
ATOM 1710 C CA  . PRO A 1 215 ? 1.625   1.271   -28.127 1.00 96.83 215 A 1 
ATOM 1711 C C   . PRO A 1 215 ? 2.073   2.088   -26.912 1.00 96.91 215 A 1 
ATOM 1712 O O   . PRO A 1 215 ? 1.293   2.860   -26.341 1.00 95.99 215 A 1 
ATOM 1713 C CB  . PRO A 1 215 ? 1.837   2.035   -29.438 1.00 95.93 215 A 1 
ATOM 1714 C CG  . PRO A 1 215 ? 0.499   2.746   -29.640 1.00 94.16 215 A 1 
ATOM 1715 C CD  . PRO A 1 215 ? -0.510  1.739   -29.097 1.00 96.41 215 A 1 
ATOM 1716 N N   . LEU A 1 216 ? 3.348   1.961   -26.567 1.00 96.92 216 A 1 
ATOM 1717 C CA  . LEU A 1 216 ? 4.039   2.908   -25.697 1.00 97.23 216 A 1 
ATOM 1718 C C   . LEU A 1 216 ? 4.198   4.266   -26.396 1.00 97.35 216 A 1 
ATOM 1719 O O   . LEU A 1 216 ? 4.221   4.346   -27.627 1.00 96.62 216 A 1 
ATOM 1720 C CB  . LEU A 1 216 ? 5.426   2.359   -25.311 1.00 96.80 216 A 1 
ATOM 1721 C CG  . LEU A 1 216 ? 5.431   1.012   -24.574 1.00 95.72 216 A 1 
ATOM 1722 C CD1 . LEU A 1 216 ? 6.877   0.645   -24.245 1.00 93.83 216 A 1 
ATOM 1723 C CD2 . LEU A 1 216 ? 4.631   1.065   -23.279 1.00 93.85 216 A 1 
ATOM 1724 N N   . GLU A 1 217 ? 4.383   5.332   -25.618 1.00 97.37 217 A 1 
ATOM 1725 C CA  . GLU A 1 217 ? 4.916   6.573   -26.181 1.00 97.29 217 A 1 
ATOM 1726 C C   . GLU A 1 217 ? 6.289   6.317   -26.823 1.00 97.57 217 A 1 
ATOM 1727 O O   . GLU A 1 217 ? 7.138   5.627   -26.256 1.00 97.11 217 A 1 
ATOM 1728 C CB  . GLU A 1 217 ? 5.048   7.675   -25.125 1.00 96.41 217 A 1 
ATOM 1729 C CG  . GLU A 1 217 ? 3.705   8.295   -24.720 1.00 88.05 217 A 1 
ATOM 1730 C CD  . GLU A 1 217 ? 3.881   9.543   -23.834 1.00 87.68 217 A 1 
ATOM 1731 O OE1 . GLU A 1 217 ? 2.851   10.085  -23.374 1.00 78.97 217 A 1 
ATOM 1732 O OE2 . GLU A 1 217 ? 5.034   9.994   -23.620 1.00 81.51 217 A 1 
ATOM 1733 N N   . ALA A 1 218 ? 6.524   6.916   -27.992 1.00 97.38 218 A 1 
ATOM 1734 C CA  . ALA A 1 218 ? 7.733   6.664   -28.784 1.00 97.41 218 A 1 
ATOM 1735 C C   . ALA A 1 218 ? 9.037   6.910   -28.003 1.00 97.48 218 A 1 
ATOM 1736 O O   . ALA A 1 218 ? 9.991   6.145   -28.137 1.00 96.76 218 A 1 
ATOM 1737 C CB  . ALA A 1 218 ? 7.670   7.542   -30.043 1.00 97.00 218 A 1 
ATOM 1738 N N   . ARG A 1 219 ? 9.062   7.936   -27.142 1.00 97.34 219 A 1 
ATOM 1739 C CA  . ARG A 1 219 ? 10.223  8.232   -26.289 1.00 97.06 219 A 1 
ATOM 1740 C C   . ARG A 1 219 ? 10.496  7.139   -25.251 1.00 97.56 219 A 1 
ATOM 1741 O O   . ARG A 1 219 ? 11.652  6.900   -24.942 1.00 97.08 219 A 1 
ATOM 1742 C CB  . ARG A 1 219 ? 10.074  9.607   -25.625 1.00 95.74 219 A 1 
ATOM 1743 C CG  . ARG A 1 219 ? 8.878   9.684   -24.664 1.00 88.91 219 A 1 
ATOM 1744 C CD  . ARG A 1 219 ? 8.805   11.028  -23.955 1.00 87.88 219 A 1 
ATOM 1745 N NE  . ARG A 1 219 ? 7.542   11.133  -23.216 1.00 80.23 219 A 1 
ATOM 1746 C CZ  . ARG A 1 219 ? 7.248   11.952  -22.232 1.00 75.76 219 A 1 
ATOM 1747 N NH1 . ARG A 1 219 ? 8.097   12.814  -21.746 1.00 66.87 219 A 1 
ATOM 1748 N NH2 . ARG A 1 219 ? 6.056   11.907  -21.722 1.00 65.15 219 A 1 
ATOM 1749 N N   . ILE A 1 220 ? 9.448   6.474   -24.744 1.00 97.54 220 A 1 
ATOM 1750 C CA  . ILE A 1 220 ? 9.576   5.386   -23.767 1.00 97.85 220 A 1 
ATOM 1751 C C   . ILE A 1 220 ? 10.033  4.109   -24.465 1.00 98.02 220 A 1 
ATOM 1752 O O   . ILE A 1 220 ? 10.963  3.459   -24.001 1.00 97.83 220 A 1 
ATOM 1753 C CB  . ILE A 1 220 ? 8.263   5.167   -22.990 1.00 97.68 220 A 1 
ATOM 1754 C CG1 . ILE A 1 220 ? 7.720   6.460   -22.344 1.00 96.48 220 A 1 
ATOM 1755 C CG2 . ILE A 1 220 ? 8.449   4.074   -21.927 1.00 96.98 220 A 1 
ATOM 1756 C CD1 . ILE A 1 220 ? 8.699   7.207   -21.430 1.00 91.65 220 A 1 
ATOM 1757 N N   . ALA A 1 221 ? 9.445   3.792   -25.621 1.00 98.00 221 A 1 
ATOM 1758 C CA  . ALA A 1 221 ? 9.867   2.656   -26.441 1.00 97.93 221 A 1 
ATOM 1759 C C   . ALA A 1 221 ? 11.332  2.758   -26.910 1.00 97.98 221 A 1 
ATOM 1760 O O   . ALA A 1 221 ? 11.968  1.742   -27.162 1.00 97.59 221 A 1 
ATOM 1761 C CB  . ALA A 1 221 ? 8.909   2.557   -27.637 1.00 97.68 221 A 1 
ATOM 1762 N N   . ALA A 1 222 ? 11.863  3.971   -27.024 1.00 98.08 222 A 1 
ATOM 1763 C CA  . ALA A 1 222 ? 13.254  4.222   -27.406 1.00 98.00 222 A 1 
ATOM 1764 C C   . ALA A 1 222 ? 14.251  4.186   -26.228 1.00 98.02 222 A 1 
ATOM 1765 O O   . ALA A 1 222 ? 15.450  4.377   -26.446 1.00 97.40 222 A 1 
ATOM 1766 C CB  . ALA A 1 222 ? 13.302  5.558   -28.156 1.00 97.68 222 A 1 
ATOM 1767 N N   . MET A 1 223 ? 13.781  3.996   -24.986 1.00 97.60 223 A 1 
ATOM 1768 C CA  . MET A 1 223 ? 14.675  3.931   -23.828 1.00 97.79 223 A 1 
ATOM 1769 C C   . MET A 1 223 ? 15.569  2.681   -23.884 1.00 98.06 223 A 1 
ATOM 1770 O O   . MET A 1 223 ? 15.101  1.605   -24.258 1.00 97.82 223 A 1 
ATOM 1771 C CB  . MET A 1 223 ? 13.895  3.967   -22.504 1.00 97.70 223 A 1 
ATOM 1772 C CG  . MET A 1 223 ? 13.269  5.338   -22.228 1.00 96.99 223 A 1 
ATOM 1773 S SD  . MET A 1 223 ? 12.294  5.447   -20.702 1.00 96.49 223 A 1 
ATOM 1774 C CE  . MET A 1 223 ? 13.597  5.298   -19.449 1.00 91.38 223 A 1 
ATOM 1775 N N   . PRO A 1 224 ? 16.840  2.777   -23.472 1.00 98.18 224 A 1 
ATOM 1776 C CA  . PRO A 1 224 ? 17.718  1.619   -23.374 1.00 98.06 224 A 1 
ATOM 1777 C C   . PRO A 1 224 ? 17.122  0.532   -22.471 1.00 98.16 224 A 1 
ATOM 1778 O O   . PRO A 1 224 ? 16.633  0.827   -21.385 1.00 97.49 224 A 1 
ATOM 1779 C CB  . PRO A 1 224 ? 19.044  2.144   -22.813 1.00 97.53 224 A 1 
ATOM 1780 C CG  . PRO A 1 224 ? 19.033  3.621   -23.198 1.00 95.52 224 A 1 
ATOM 1781 C CD  . PRO A 1 224 ? 17.556  3.987   -23.110 1.00 97.74 224 A 1 
ATOM 1782 N N   . GLY A 1 225 ? 17.190  -0.726  -22.916 1.00 98.05 225 A 1 
ATOM 1783 C CA  . GLY A 1 225 ? 16.676  -1.876  -22.166 1.00 98.18 225 A 1 
ATOM 1784 C C   . GLY A 1 225 ? 15.163  -2.088  -22.265 1.00 98.50 225 A 1 
ATOM 1785 O O   . GLY A 1 225 ? 14.660  -3.004  -21.627 1.00 97.93 225 A 1 
ATOM 1786 N N   . VAL A 1 226 ? 14.431  -1.296  -23.063 1.00 98.38 226 A 1 
ATOM 1787 C CA  . VAL A 1 226 ? 12.994  -1.483  -23.300 1.00 98.46 226 A 1 
ATOM 1788 C C   . VAL A 1 226 ? 12.761  -2.264  -24.591 1.00 98.38 226 A 1 
ATOM 1789 O O   . VAL A 1 226 ? 13.161  -1.833  -25.669 1.00 98.00 226 A 1 
ATOM 1790 C CB  . VAL A 1 226 ? 12.236  -0.143  -23.304 1.00 98.34 226 A 1 
ATOM 1791 C CG1 . VAL A 1 226 ? 10.741  -0.326  -23.599 1.00 97.76 226 A 1 
ATOM 1792 C CG2 . VAL A 1 226 ? 12.363  0.548   -21.938 1.00 97.57 226 A 1 
ATOM 1793 N N   . GLU A 1 227 ? 12.055  -3.388  -24.478 1.00 98.35 227 A 1 
ATOM 1794 C CA  . GLU A 1 227 ? 11.467  -4.123  -25.597 1.00 98.19 227 A 1 
ATOM 1795 C C   . GLU A 1 227 ? 9.943   -4.039  -25.500 1.00 98.26 227 A 1 
ATOM 1796 O O   . GLU A 1 227 ? 9.372   -4.226  -24.427 1.00 97.72 227 A 1 
ATOM 1797 C CB  . GLU A 1 227 ? 11.975  -5.574  -25.584 1.00 97.69 227 A 1 
ATOM 1798 C CG  . GLU A 1 227 ? 11.461  -6.378  -26.787 1.00 92.05 227 A 1 
ATOM 1799 C CD  . GLU A 1 227 ? 11.958  -7.833  -26.807 1.00 89.45 227 A 1 
ATOM 1800 O OE1 . GLU A 1 227 ? 11.420  -8.601  -27.638 1.00 78.40 227 A 1 
ATOM 1801 O OE2 . GLU A 1 227 ? 12.872  -8.171  -26.021 1.00 82.07 227 A 1 
ATOM 1802 N N   . TYR A 1 228 ? 9.257   -3.752  -26.612 1.00 97.98 228 A 1 
ATOM 1803 C CA  . TYR A 1 228 ? 7.798   -3.664  -26.644 1.00 97.91 228 A 1 
ATOM 1804 C C   . TYR A 1 228 ? 7.189   -4.740  -27.543 1.00 97.66 228 A 1 
ATOM 1805 O O   . TYR A 1 228 ? 7.520   -4.838  -28.723 1.00 96.92 228 A 1 
ATOM 1806 C CB  . TYR A 1 228 ? 7.352   -2.258  -27.065 1.00 97.61 228 A 1 
ATOM 1807 C CG  . TYR A 1 228 ? 5.869   -2.161  -27.383 1.00 97.09 228 A 1 
ATOM 1808 C CD1 . TYR A 1 228 ? 5.448   -2.000  -28.718 1.00 94.11 228 A 1 
ATOM 1809 C CD2 . TYR A 1 228 ? 4.910   -2.305  -26.361 1.00 94.67 228 A 1 
ATOM 1810 C CE1 . TYR A 1 228 ? 4.078   -1.981  -29.029 1.00 93.24 228 A 1 
ATOM 1811 C CE2 . TYR A 1 228 ? 3.536   -2.296  -26.669 1.00 93.25 228 A 1 
ATOM 1812 C CZ  . TYR A 1 228 ? 3.119   -2.134  -28.006 1.00 94.07 228 A 1 
ATOM 1813 O OH  . TYR A 1 228 ? 1.800   -2.142  -28.315 1.00 92.41 228 A 1 
ATOM 1814 N N   . ILE A 1 229 ? 6.224   -5.486  -26.992 1.00 97.49 229 A 1 
ATOM 1815 C CA  . ILE A 1 229 ? 5.427   -6.467  -27.731 1.00 96.92 229 A 1 
ATOM 1816 C C   . ILE A 1 229 ? 3.966   -6.018  -27.742 1.00 97.07 229 A 1 
ATOM 1817 O O   . ILE A 1 229 ? 3.312   -5.900  -26.701 1.00 96.38 229 A 1 
ATOM 1818 C CB  . ILE A 1 229 ? 5.605   -7.888  -27.152 1.00 95.80 229 A 1 
ATOM 1819 C CG1 . ILE A 1 229 ? 7.092   -8.310  -27.222 1.00 91.98 229 A 1 
ATOM 1820 C CG2 . ILE A 1 229 ? 4.720   -8.883  -27.924 1.00 92.12 229 A 1 
ATOM 1821 C CD1 . ILE A 1 229 ? 7.365   -9.719  -26.680 1.00 86.52 229 A 1 
ATOM 1822 N N   . ARG A 1 230 ? 3.417   -5.815  -28.943 1.00 96.64 230 A 1 
ATOM 1823 C CA  . ARG A 1 230 ? 1.992   -5.524  -29.107 1.00 96.74 230 A 1 
ATOM 1824 C C   . ARG A 1 230 ? 1.169   -6.803  -28.955 1.00 96.20 230 A 1 
ATOM 1825 O O   . ARG A 1 230 ? 0.945   -7.513  -29.935 1.00 94.09 230 A 1 
ATOM 1826 C CB  . ARG A 1 230 ? 1.741   -4.807  -30.435 1.00 96.45 230 A 1 
ATOM 1827 C CG  . ARG A 1 230 ? 0.291   -4.300  -30.496 1.00 93.90 230 A 1 
ATOM 1828 C CD  . ARG A 1 230 ? 0.050   -3.548  -31.797 1.00 90.45 230 A 1 
ATOM 1829 N NE  . ARG A 1 230 ? -1.325  -3.035  -31.852 1.00 82.48 230 A 1 
ATOM 1830 C CZ  . ARG A 1 230 ? -1.857  -2.333  -32.839 1.00 76.59 230 A 1 
ATOM 1831 N NH1 . ARG A 1 230 ? -1.179  -2.034  -33.915 1.00 70.48 230 A 1 
ATOM 1832 N NH2 . ARG A 1 230 ? -3.091  -1.916  -32.753 1.00 68.40 230 A 1 
ATOM 1833 N N   . HIS A 1 231 ? 0.686   -7.078  -27.743 1.00 94.68 231 A 1 
ATOM 1834 C CA  . HIS A 1 231 ? -0.065  -8.293  -27.438 1.00 94.08 231 A 1 
ATOM 1835 C C   . HIS A 1 231 ? -1.031  -8.107  -26.256 1.00 94.42 231 A 1 
ATOM 1836 O O   . HIS A 1 231 ? -0.951  -7.143  -25.499 1.00 92.70 231 A 1 
ATOM 1837 C CB  . HIS A 1 231 ? 0.934   -9.430  -27.167 1.00 92.48 231 A 1 
ATOM 1838 C CG  . HIS A 1 231 ? 0.390   -10.786 -27.509 1.00 90.71 231 A 1 
ATOM 1839 N ND1 . HIS A 1 231 ? -0.288  -11.635 -26.677 1.00 80.76 231 A 1 
ATOM 1840 C CD2 . HIS A 1 231 ? 0.449   -11.387 -28.736 1.00 81.42 231 A 1 
ATOM 1841 C CE1 . HIS A 1 231 ? -0.632  -12.726 -27.380 1.00 82.56 231 A 1 
ATOM 1842 N NE2 . HIS A 1 231 ? -0.206  -12.612 -28.648 1.00 83.44 231 A 1 
ATOM 1843 N N   . ASP A 1 232 ? -1.962  -9.055  -26.074 1.00 92.58 232 A 1 
ATOM 1844 C CA  . ASP A 1 232 ? -2.713  -9.188  -24.826 1.00 92.33 232 A 1 
ATOM 1845 C C   . ASP A 1 232 ? -1.896  -10.038 -23.844 1.00 91.96 232 A 1 
ATOM 1846 O O   . ASP A 1 232 ? -1.798  -11.251 -24.031 1.00 90.21 232 A 1 
ATOM 1847 C CB  . ASP A 1 232 ? -4.088  -9.806  -25.106 1.00 91.23 232 A 1 
ATOM 1848 C CG  . ASP A 1 232 ? -4.978  -9.921  -23.860 1.00 89.41 232 A 1 
ATOM 1849 O OD1 . ASP A 1 232 ? -4.544  -9.639  -22.723 1.00 85.13 232 A 1 
ATOM 1850 O OD2 . ASP A 1 232 ? -6.181  -10.224 -24.032 1.00 83.87 232 A 1 
ATOM 1851 N N   . ALA A 1 233 ? -1.347  -9.425  -22.807 1.00 91.11 233 A 1 
ATOM 1852 C CA  . ALA A 1 233 ? -0.477  -10.099 -21.839 1.00 90.55 233 A 1 
ATOM 1853 C C   . ALA A 1 233 ? -1.116  -11.360 -21.232 1.00 91.03 233 A 1 
ATOM 1854 O O   . ALA A 1 233 ? -0.440  -12.368 -21.048 1.00 89.91 233 A 1 
ATOM 1855 C CB  . ALA A 1 233 ? -0.106  -9.091  -20.745 1.00 89.58 233 A 1 
ATOM 1856 N N   . PHE A 1 234 ? -2.435  -11.359 -20.988 1.00 92.04 234 A 1 
ATOM 1857 C CA  . PHE A 1 234 ? -3.131  -12.500 -20.377 1.00 91.99 234 A 1 
ATOM 1858 C C   . PHE A 1 234 ? -3.290  -13.727 -21.284 1.00 92.08 234 A 1 
ATOM 1859 O O   . PHE A 1 234 ? -3.742  -14.779 -20.812 1.00 89.11 234 A 1 
ATOM 1860 C CB  . PHE A 1 234 ? -4.510  -12.046 -19.898 1.00 90.98 234 A 1 
ATOM 1861 C CG  . PHE A 1 234 ? -4.482  -10.983 -18.826 1.00 91.49 234 A 1 
ATOM 1862 C CD1 . PHE A 1 234 ? -3.799  -11.216 -17.619 1.00 87.69 234 A 1 
ATOM 1863 C CD2 . PHE A 1 234 ? -5.158  -9.769  -19.021 1.00 87.96 234 A 1 
ATOM 1864 C CE1 . PHE A 1 234 ? -3.786  -10.235 -16.614 1.00 86.56 234 A 1 
ATOM 1865 C CE2 . PHE A 1 234 ? -5.145  -8.791  -18.012 1.00 86.52 234 A 1 
ATOM 1866 C CZ  . PHE A 1 234 ? -4.457  -9.024  -16.810 1.00 88.18 234 A 1 
ATOM 1867 N N   . THR A 1 235 ? -2.983  -13.608 -22.565 1.00 91.89 235 A 1 
ATOM 1868 C CA  . THR A 1 235 ? -2.990  -14.730 -23.514 1.00 91.32 235 A 1 
ATOM 1869 C C   . THR A 1 235 ? -1.613  -15.365 -23.695 1.00 91.17 235 A 1 
ATOM 1870 O O   . THR A 1 235 ? -1.536  -16.472 -24.221 1.00 89.23 235 A 1 
ATOM 1871 C CB  . THR A 1 235 ? -3.588  -14.337 -24.871 1.00 90.49 235 A 1 
ATOM 1872 O OG1 . THR A 1 235 ? -2.903  -13.279 -25.467 1.00 86.06 235 A 1 
ATOM 1873 C CG2 . THR A 1 235 ? -5.047  -13.903 -24.739 1.00 83.34 235 A 1 
ATOM 1874 N N   . LEU A 1 236 ? -0.563  -14.714 -23.209 1.00 92.66 236 A 1 
ATOM 1875 C CA  . LEU A 1 236 ? 0.784   -15.269 -23.173 1.00 91.81 236 A 1 
ATOM 1876 C C   . LEU A 1 236 ? 0.934   -16.214 -21.980 1.00 92.64 236 A 1 
ATOM 1877 O O   . LEU A 1 236 ? 0.494   -15.914 -20.865 1.00 92.03 236 A 1 
ATOM 1878 C CB  . LEU A 1 236 ? 1.825   -14.141 -23.120 1.00 90.86 236 A 1 
ATOM 1879 C CG  . LEU A 1 236 ? 1.827   -13.239 -24.365 1.00 87.50 236 A 1 
ATOM 1880 C CD1 . LEU A 1 236 ? 2.777   -12.072 -24.148 1.00 83.73 236 A 1 
ATOM 1881 C CD2 . LEU A 1 236 ? 2.268   -13.989 -25.621 1.00 84.22 236 A 1 
ATOM 1882 N N   . ARG A 1 237 ? 1.563   -17.360 -22.212 1.00 94.46 237 A 1 
ATOM 1883 C CA  . ARG A 1 237 ? 1.930   -18.302 -21.156 1.00 94.43 237 A 1 
ATOM 1884 C C   . ARG A 1 237 ? 3.306   -17.942 -20.592 1.00 95.20 237 A 1 
ATOM 1885 O O   . ARG A 1 237 ? 4.138   -17.411 -21.333 1.00 94.82 237 A 1 
ATOM 1886 C CB  . ARG A 1 237 ? 1.908   -19.733 -21.696 1.00 93.58 237 A 1 
ATOM 1887 C CG  . ARG A 1 237 ? 0.569   -20.112 -22.342 1.00 89.71 237 A 1 
ATOM 1888 C CD  . ARG A 1 237 ? 0.650   -21.501 -22.984 1.00 85.84 237 A 1 
ATOM 1889 N NE  . ARG A 1 237 ? 1.655   -21.523 -24.056 1.00 77.64 237 A 1 
ATOM 1890 C CZ  . ARG A 1 237 ? 2.154   -22.581 -24.663 1.00 71.57 237 A 1 
ATOM 1891 N NH1 . ARG A 1 237 ? 1.730   -23.789 -24.400 1.00 65.53 237 A 1 
ATOM 1892 N NH2 . ARG A 1 237 ? 3.107   -22.421 -25.530 1.00 62.40 237 A 1 
ATOM 1893 N N   . PRO A 1 238 ? 3.583   -18.255 -19.318 1.00 95.91 238 A 1 
ATOM 1894 C CA  . PRO A 1 238 ? 4.906   -18.032 -18.735 1.00 96.35 238 A 1 
ATOM 1895 C C   . PRO A 1 238 ? 6.048   -18.638 -19.564 1.00 96.60 238 A 1 
ATOM 1896 O O   . PRO A 1 238 ? 7.087   -18.007 -19.743 1.00 95.99 238 A 1 
ATOM 1897 C CB  . PRO A 1 238 ? 4.830   -18.656 -17.340 1.00 96.00 238 A 1 
ATOM 1898 C CG  . PRO A 1 238 ? 3.350   -18.556 -16.984 1.00 94.84 238 A 1 
ATOM 1899 C CD  . PRO A 1 238 ? 2.660   -18.773 -18.326 1.00 96.11 238 A 1 
ATOM 1900 N N   . GLU A 1 239 ? 5.827   -19.828 -20.145 1.00 96.77 239 A 1 
ATOM 1901 C CA  . GLU A 1 239 ? 6.816   -20.544 -20.957 1.00 96.53 239 A 1 
ATOM 1902 C C   . GLU A 1 239 ? 7.133   -19.832 -22.284 1.00 96.39 239 A 1 
ATOM 1903 O O   . GLU A 1 239 ? 8.233   -19.989 -22.808 1.00 95.14 239 A 1 
ATOM 1904 C CB  . GLU A 1 239 ? 6.332   -21.971 -21.263 1.00 96.05 239 A 1 
ATOM 1905 C CG  . GLU A 1 239 ? 5.970   -22.825 -20.031 1.00 91.76 239 A 1 
ATOM 1906 C CD  . GLU A 1 239 ? 4.625   -22.451 -19.368 1.00 89.32 239 A 1 
ATOM 1907 O OE1 . GLU A 1 239 ? 4.439   -22.797 -18.184 1.00 80.12 239 A 1 
ATOM 1908 O OE2 . GLU A 1 239 ? 3.787   -21.788 -20.032 1.00 81.10 239 A 1 
ATOM 1909 N N   . ASP A 1 240 ? 6.187   -19.045 -22.810 1.00 96.01 240 A 1 
ATOM 1910 C CA  . ASP A 1 240 ? 6.390   -18.274 -24.045 1.00 94.87 240 A 1 
ATOM 1911 C C   . ASP A 1 240 ? 7.318   -17.061 -23.811 1.00 95.24 240 A 1 
ATOM 1912 O O   . ASP A 1 240 ? 7.953   -16.571 -24.747 1.00 93.73 240 A 1 
ATOM 1913 C CB  . ASP A 1 240 ? 5.033   -17.806 -24.613 1.00 93.48 240 A 1 
ATOM 1914 C CG  . ASP A 1 240 ? 4.006   -18.919 -24.892 1.00 90.26 240 A 1 
ATOM 1915 O OD1 . ASP A 1 240 ? 4.361   -20.014 -25.392 1.00 87.36 240 A 1 
ATOM 1916 O OD2 . ASP A 1 240 ? 2.799   -18.705 -24.619 1.00 86.87 240 A 1 
ATOM 1917 N N   . ILE A 1 241 ? 7.407   -16.588 -22.568 1.00 96.10 241 A 1 
ATOM 1918 C CA  . ILE A 1 241 ? 8.236   -15.446 -22.148 1.00 96.21 241 A 1 
ATOM 1919 C C   . ILE A 1 241 ? 9.569   -15.924 -21.554 1.00 96.75 241 A 1 
ATOM 1920 O O   . ILE A 1 241 ? 10.619  -15.302 -21.755 1.00 95.94 241 A 1 
ATOM 1921 C CB  . ILE A 1 241 ? 7.426   -14.579 -21.150 1.00 95.65 241 A 1 
ATOM 1922 C CG1 . ILE A 1 241 ? 6.175   -13.990 -21.847 1.00 93.43 241 A 1 
ATOM 1923 C CG2 . ILE A 1 241 ? 8.292   -13.458 -20.554 1.00 93.63 241 A 1 
ATOM 1924 C CD1 . ILE A 1 241 ? 5.170   -13.342 -20.888 1.00 85.67 241 A 1 
ATOM 1925 N N   . GLY A 1 242 ? 9.533   -17.052 -20.831 1.00 97.12 242 A 1 
ATOM 1926 C CA  . GLY A 1 242 ? 10.670  -17.607 -20.108 1.00 97.20 242 A 1 
ATOM 1927 C C   . GLY A 1 242 ? 10.903  -16.947 -18.740 1.00 97.63 242 A 1 
ATOM 1928 O O   . GLY A 1 242 ? 10.067  -16.179 -18.266 1.00 97.10 242 A 1 
ATOM 1929 N N   . PRO A 1 243 ? 12.031  -17.249 -18.075 1.00 97.95 243 A 1 
ATOM 1930 C CA  . PRO A 1 243 ? 12.305  -16.785 -16.719 1.00 98.00 243 A 1 
ATOM 1931 C C   . PRO A 1 243 ? 12.473  -15.261 -16.660 1.00 98.07 243 A 1 
ATOM 1932 O O   . PRO A 1 243 ? 13.194  -14.670 -17.476 1.00 97.63 243 A 1 
ATOM 1933 C CB  . PRO A 1 243 ? 13.573  -17.520 -16.278 1.00 97.47 243 A 1 
ATOM 1934 C CG  . PRO A 1 243 ? 14.282  -17.824 -17.597 1.00 95.47 243 A 1 
ATOM 1935 C CD  . PRO A 1 243 ? 13.126  -18.072 -18.561 1.00 97.62 243 A 1 
ATOM 1936 N N   . ILE A 1 244 ? 11.833  -14.636 -15.661 1.00 98.18 244 A 1 
ATOM 1937 C CA  . ILE A 1 244 ? 11.920  -13.211 -15.340 1.00 98.07 244 A 1 
ATOM 1938 C C   . ILE A 1 244 ? 12.167  -13.018 -13.841 1.00 98.05 244 A 1 
ATOM 1939 O O   . ILE A 1 244 ? 11.832  -13.874 -13.022 1.00 97.51 244 A 1 
ATOM 1940 C CB  . ILE A 1 244 ? 10.662  -12.436 -15.814 1.00 97.54 244 A 1 
ATOM 1941 C CG1 . ILE A 1 244 ? 9.368   -12.993 -15.180 1.00 95.48 244 A 1 
ATOM 1942 C CG2 . ILE A 1 244 ? 10.589  -12.424 -17.351 1.00 93.72 244 A 1 
ATOM 1943 C CD1 . ILE A 1 244 ? 8.104   -12.202 -15.525 1.00 92.43 244 A 1 
ATOM 1944 N N   . ASP A 1 245 ? 12.742  -11.879 -13.475 1.00 97.91 245 A 1 
ATOM 1945 C CA  . ASP A 1 245 ? 13.008  -11.540 -12.073 1.00 97.59 245 A 1 
ATOM 1946 C C   . ASP A 1 245 ? 11.808  -10.858 -11.419 1.00 97.42 245 A 1 
ATOM 1947 O O   . ASP A 1 245 ? 11.520  -11.094 -10.241 1.00 96.94 245 A 1 
ATOM 1948 C CB  . ASP A 1 245 ? 14.261  -10.661 -11.996 1.00 97.43 245 A 1 
ATOM 1949 C CG  . ASP A 1 245 ? 15.458  -11.421 -12.551 1.00 96.86 245 A 1 
ATOM 1950 O OD1 . ASP A 1 245 ? 15.776  -12.477 -11.950 1.00 94.68 245 A 1 
ATOM 1951 O OD2 . ASP A 1 245 ? 15.973  -10.994 -13.605 1.00 94.67 245 A 1 
ATOM 1952 N N   . TRP A 1 246 ? 11.080  -10.054 -12.214 1.00 98.18 246 A 1 
ATOM 1953 C CA  . TRP A 1 246 ? 9.935   -9.278  -11.752 1.00 98.32 246 A 1 
ATOM 1954 C C   . TRP A 1 246 ? 8.775   -9.314  -12.743 1.00 98.46 246 A 1 
ATOM 1955 O O   . TRP A 1 246 ? 8.963   -9.109  -13.946 1.00 98.23 246 A 1 
ATOM 1956 C CB  . TRP A 1 246 ? 10.364  -7.830  -11.530 1.00 98.11 246 A 1 
ATOM 1957 C CG  . TRP A 1 246 ? 11.318  -7.598  -10.408 1.00 97.92 246 A 1 
ATOM 1958 C CD1 . TRP A 1 246 ? 12.656  -7.778  -10.457 1.00 97.30 246 A 1 
ATOM 1959 C CD2 . TRP A 1 246 ? 11.019  -7.124  -9.066  1.00 97.79 246 A 1 
ATOM 1960 N NE1 . TRP A 1 246 ? 13.207  -7.441  -9.238  1.00 97.00 246 A 1 
ATOM 1961 C CE2 . TRP A 1 246 ? 12.245  -7.017  -8.348  1.00 97.35 246 A 1 
ATOM 1962 C CE3 . TRP A 1 246 ? 9.839   -6.756  -8.391  1.00 97.24 246 A 1 
ATOM 1963 C CZ2 . TRP A 1 246 ? 12.295  -6.544  -7.030  1.00 96.62 246 A 1 
ATOM 1964 C CZ3 . TRP A 1 246 ? 9.875   -6.285  -7.065  1.00 96.72 246 A 1 
ATOM 1965 C CH2 . TRP A 1 246 ? 11.102  -6.174  -6.389  1.00 96.22 246 A 1 
ATOM 1966 N N   . LEU A 1 247 ? 7.555   -9.472  -12.220 1.00 98.12 247 A 1 
ATOM 1967 C CA  . LEU A 1 247 ? 6.311   -9.304  -12.958 1.00 98.26 247 A 1 
ATOM 1968 C C   . LEU A 1 247 ? 5.542   -8.107  -12.402 1.00 98.26 247 A 1 
ATOM 1969 O O   . LEU A 1 247 ? 5.129   -8.092  -11.240 1.00 98.00 247 A 1 
ATOM 1970 C CB  . LEU A 1 247 ? 5.519   -10.617 -12.932 1.00 98.09 247 A 1 
ATOM 1971 C CG  . LEU A 1 247 ? 4.278   -10.617 -13.845 1.00 97.44 247 A 1 
ATOM 1972 C CD1 . LEU A 1 247 ? 3.889   -12.061 -14.163 1.00 95.15 247 A 1 
ATOM 1973 C CD2 . LEU A 1 247 ? 3.050   -9.954  -13.210 1.00 94.62 247 A 1 
ATOM 1974 N N   . PHE A 1 248 ? 5.300   -7.128  -13.262 1.00 98.12 248 A 1 
ATOM 1975 C CA  . PHE A 1 248 ? 4.490   -5.952  -13.002 1.00 98.05 248 A 1 
ATOM 1976 C C   . PHE A 1 248 ? 3.207   -6.016  -13.822 1.00 97.69 248 A 1 
ATOM 1977 O O   . PHE A 1 248 ? 3.237   -6.379  -14.996 1.00 97.16 248 A 1 
ATOM 1978 C CB  . PHE A 1 248 ? 5.321   -4.704  -13.308 1.00 98.09 248 A 1 
ATOM 1979 C CG  . PHE A 1 248 ? 6.546   -4.586  -12.423 1.00 98.29 248 A 1 
ATOM 1980 C CD1 . PHE A 1 248 ? 6.408   -4.101  -11.115 1.00 97.86 248 A 1 
ATOM 1981 C CD2 . PHE A 1 248 ? 7.807   -5.002  -12.887 1.00 97.91 248 A 1 
ATOM 1982 C CE1 . PHE A 1 248 ? 7.525   -4.031  -10.267 1.00 97.73 248 A 1 
ATOM 1983 C CE2 . PHE A 1 248 ? 8.924   -4.931  -12.034 1.00 97.69 248 A 1 
ATOM 1984 C CZ  . PHE A 1 248 ? 8.781   -4.447  -10.724 1.00 97.91 248 A 1 
ATOM 1985 N N   . CYS A 1 249 ? 2.062   -5.676  -13.223 1.00 97.21 249 A 1 
ATOM 1986 C CA  . CYS A 1 249 ? 0.792   -5.667  -13.937 1.00 96.81 249 A 1 
ATOM 1987 C C   . CYS A 1 249 ? -0.112  -4.530  -13.470 1.00 96.33 249 A 1 
ATOM 1988 O O   . CYS A 1 249 ? -0.578  -4.520  -12.328 1.00 95.23 249 A 1 
ATOM 1989 C CB  . CYS A 1 249 ? 0.127   -7.042  -13.793 1.00 96.36 249 A 1 
ATOM 1990 S SG  . CYS A 1 249 ? -1.401  -7.104  -14.773 1.00 94.80 249 A 1 
ATOM 1991 N N   . ASP A 1 250 ? -0.423  -3.619  -14.386 1.00 94.57 250 A 1 
ATOM 1992 C CA  . ASP A 1 250 ? -1.390  -2.532  -14.193 1.00 93.61 250 A 1 
ATOM 1993 C C   . ASP A 1 250 ? -2.517  -2.550  -15.241 1.00 91.73 250 A 1 
ATOM 1994 O O   . ASP A 1 250 ? -3.064  -1.519  -15.640 1.00 88.04 250 A 1 
ATOM 1995 C CB  . ASP A 1 250 ? -0.652  -1.182  -14.123 1.00 93.23 250 A 1 
ATOM 1996 C CG  . ASP A 1 250 ? -1.548  -0.085  -13.549 1.00 92.12 250 A 1 
ATOM 1997 O OD1 . ASP A 1 250 ? -2.464  -0.390  -12.745 1.00 88.97 250 A 1 
ATOM 1998 O OD2 . ASP A 1 250 ? -1.297  1.119   -13.783 1.00 88.67 250 A 1 
ATOM 1999 N N   . VAL A 1 251 ? -2.895  -3.745  -15.704 1.00 90.17 251 A 1 
ATOM 2000 C CA  . VAL A 1 251 ? -3.927  -3.911  -16.736 1.00 88.23 251 A 1 
ATOM 2001 C C   . VAL A 1 251 ? -5.319  -3.592  -16.184 1.00 86.56 251 A 1 
ATOM 2002 O O   . VAL A 1 251 ? -5.689  -4.003  -15.088 1.00 82.93 251 A 1 
ATOM 2003 C CB  . VAL A 1 251 ? -3.903  -5.323  -17.345 1.00 85.99 251 A 1 
ATOM 2004 C CG1 . VAL A 1 251 ? -4.922  -5.476  -18.483 1.00 79.68 251 A 1 
ATOM 2005 C CG2 . VAL A 1 251 ? -2.534  -5.667  -17.936 1.00 81.76 251 A 1 
ATOM 2006 N N   . ILE A 1 252 ? -6.153  -2.926  -16.987 1.00 86.00 252 A 1 
ATOM 2007 C CA  . ILE A 1 252 ? -7.594  -2.824  -16.721 1.00 82.95 252 A 1 
ATOM 2008 C C   . ILE A 1 252 ? -8.251  -4.155  -17.106 1.00 81.83 252 A 1 
ATOM 2009 O O   . ILE A 1 252 ? -8.492  -4.418  -18.286 1.00 77.87 252 A 1 
ATOM 2010 C CB  . ILE A 1 252 ? -8.233  -1.614  -17.442 1.00 79.85 252 A 1 
ATOM 2011 C CG1 . ILE A 1 252 ? -7.536  -0.302  -17.020 1.00 72.22 252 A 1 
ATOM 2012 C CG2 . ILE A 1 252 ? -9.741  -1.552  -17.118 1.00 70.17 252 A 1 
ATOM 2013 C CD1 . ILE A 1 252 ? -8.015  0.954   -17.743 1.00 63.23 252 A 1 
ATOM 2014 N N   . CYS A 1 253 ? -8.524  -5.010  -16.110 1.00 82.96 253 A 1 
ATOM 2015 C CA  . CYS A 1 253 ? -9.137  -6.318  -16.330 1.00 82.15 253 A 1 
ATOM 2016 C C   . CYS A 1 253 ? -10.038 -6.725  -15.157 1.00 82.36 253 A 1 
ATOM 2017 O O   . CYS A 1 253 ? -9.982  -6.129  -14.082 1.00 80.32 253 A 1 
ATOM 2018 C CB  . CYS A 1 253 ? -8.031  -7.353  -16.570 1.00 79.42 253 A 1 
ATOM 2019 S SG  . CYS A 1 253 ? -7.042  -7.607  -15.068 1.00 78.58 253 A 1 
ATOM 2020 N N   . TYR A 1 254 ? -10.856 -7.764  -15.362 1.00 78.88 254 A 1 
ATOM 2021 C CA  . TYR A 1 254 ? -11.574 -8.409  -14.262 1.00 81.19 254 A 1 
ATOM 2022 C C   . TYR A 1 254 ? -10.578 -9.037  -13.276 1.00 84.08 254 A 1 
ATOM 2023 O O   . TYR A 1 254 ? -9.645  -9.715  -13.721 1.00 81.95 254 A 1 
ATOM 2024 C CB  . TYR A 1 254 ? -12.553 -9.455  -14.806 1.00 75.93 254 A 1 
ATOM 2025 C CG  . TYR A 1 254 ? -13.725 -8.842  -15.543 1.00 69.78 254 A 1 
ATOM 2026 C CD1 . TYR A 1 254 ? -14.753 -8.213  -14.814 1.00 64.01 254 A 1 
ATOM 2027 C CD2 . TYR A 1 254 ? -13.790 -8.885  -16.952 1.00 61.88 254 A 1 
ATOM 2028 C CE1 . TYR A 1 254 ? -15.840 -7.623  -15.489 1.00 55.12 254 A 1 
ATOM 2029 C CE2 . TYR A 1 254 ? -14.877 -8.295  -17.629 1.00 55.66 254 A 1 
ATOM 2030 C CZ  . TYR A 1 254 ? -15.902 -7.662  -16.895 1.00 57.98 254 A 1 
ATOM 2031 O OH  . TYR A 1 254 ? -16.947 -7.083  -17.547 1.00 54.13 254 A 1 
ATOM 2032 N N   . PRO A 1 255 ? -10.769 -8.861  -11.950 1.00 80.70 255 A 1 
ATOM 2033 C CA  . PRO A 1 255 ? -9.862  -9.406  -10.940 1.00 83.16 255 A 1 
ATOM 2034 C C   . PRO A 1 255 ? -9.645  -10.921 -11.054 1.00 87.12 255 A 1 
ATOM 2035 O O   . PRO A 1 255 ? -8.514  -11.388 -10.916 1.00 87.65 255 A 1 
ATOM 2036 C CB  . PRO A 1 255 ? -10.489 -9.024  -9.597  1.00 79.35 255 A 1 
ATOM 2037 C CG  . PRO A 1 255 ? -11.245 -7.741  -9.910  1.00 75.13 255 A 1 
ATOM 2038 C CD  . PRO A 1 255 ? -11.760 -7.995  -11.320 1.00 78.83 255 A 1 
ATOM 2039 N N   . SER A 1 256 ? -10.685 -11.690 -11.387 1.00 86.18 256 A 1 
ATOM 2040 C CA  . SER A 1 256 ? -10.601 -13.144 -11.614 1.00 87.69 256 A 1 
ATOM 2041 C C   . SER A 1 256 ? -9.679  -13.515 -12.776 1.00 89.61 256 A 1 
ATOM 2042 O O   . SER A 1 256 ? -8.931  -14.494 -12.692 1.00 88.66 256 A 1 
ATOM 2043 C CB  . SER A 1 256 ? -12.005 -13.705 -11.875 1.00 84.69 256 A 1 
ATOM 2044 O OG  . SER A 1 256 ? -12.669 -12.963 -12.879 1.00 75.25 256 A 1 
ATOM 2045 N N   . ARG A 1 257 ? -9.658  -12.714 -13.835 1.00 90.36 257 A 1 
ATOM 2046 C CA  . ARG A 1 257 ? -8.761  -12.910 -14.981 1.00 91.69 257 A 1 
ATOM 2047 C C   . ARG A 1 257 ? -7.301  -12.675 -14.592 1.00 93.28 257 A 1 
ATOM 2048 O O   . ARG A 1 257 ? -6.447  -13.470 -14.981 1.00 92.69 257 A 1 
ATOM 2049 C CB  . ARG A 1 257 ? -9.192  -12.007 -16.140 1.00 90.90 257 A 1 
ATOM 2050 C CG  . ARG A 1 257 ? -8.408  -12.341 -17.418 1.00 86.46 257 A 1 
ATOM 2051 C CD  . ARG A 1 257 ? -8.852  -11.455 -18.579 1.00 83.25 257 A 1 
ATOM 2052 N NE  . ARG A 1 257 ? -8.141  -11.838 -19.814 1.00 75.97 257 A 1 
ATOM 2053 C CZ  . ARG A 1 257 ? -8.013  -11.134 -20.922 1.00 70.41 257 A 1 
ATOM 2054 N NH1 . ARG A 1 257 ? -8.565  -9.967  -21.087 1.00 64.22 257 A 1 
ATOM 2055 N NH2 . ARG A 1 257 ? -7.301  -11.601 -21.904 1.00 60.43 257 A 1 
ATOM 2056 N N   . LEU A 1 258 ? -7.031  -11.618 -13.825 1.00 92.64 258 A 1 
ATOM 2057 C CA  . LEU A 1 258 ? -5.703  -11.362 -13.267 1.00 93.90 258 A 1 
ATOM 2058 C C   . LEU A 1 258 ? -5.270  -12.521 -12.369 1.00 94.78 258 A 1 
ATOM 2059 O O   . LEU A 1 258 ? -4.186  -13.057 -12.568 1.00 94.87 258 A 1 
ATOM 2060 C CB  . LEU A 1 258 ? -5.708  -10.025 -12.502 1.00 94.09 258 A 1 
ATOM 2061 C CG  . LEU A 1 258 ? -4.386  -9.705  -11.778 1.00 93.59 258 A 1 
ATOM 2062 C CD1 . LEU A 1 258 ? -3.225  -9.507  -12.751 1.00 91.89 258 A 1 
ATOM 2063 C CD2 . LEU A 1 258 ? -4.549  -8.434  -10.951 1.00 92.08 258 A 1 
ATOM 2064 N N   . PHE A 1 259 ? -6.125  -12.949 -11.443 1.00 94.79 259 A 1 
ATOM 2065 C CA  . PHE A 1 259 ? -5.821  -14.031 -10.507 1.00 95.07 259 A 1 
ATOM 2066 C C   . PHE A 1 259 ? -5.447  -15.328 -11.232 1.00 95.58 259 A 1 
ATOM 2067 O O   . PHE A 1 259 ? -4.365  -15.862 -11.011 1.00 95.69 259 A 1 
ATOM 2068 C CB  . PHE A 1 259 ? -7.007  -14.229 -9.558  1.00 94.61 259 A 1 
ATOM 2069 C CG  . PHE A 1 259 ? -6.688  -15.198 -8.437  1.00 94.47 259 A 1 
ATOM 2070 C CD1 . PHE A 1 259 ? -7.012  -16.559 -8.565  1.00 93.39 259 A 1 
ATOM 2071 C CD2 . PHE A 1 259 ? -6.020  -14.743 -7.289  1.00 93.45 259 A 1 
ATOM 2072 C CE1 . PHE A 1 259 ? -6.655  -17.463 -7.548  1.00 92.87 259 A 1 
ATOM 2073 C CE2 . PHE A 1 259 ? -5.663  -15.648 -6.273  1.00 92.88 259 A 1 
ATOM 2074 C CZ  . PHE A 1 259 ? -5.977  -17.010 -6.407  1.00 93.01 259 A 1 
ATOM 2075 N N   . GLY A 1 260 ? -6.277  -15.776 -12.180 1.00 94.42 260 A 1 
ATOM 2076 C CA  . GLY A 1 260 ? -5.990  -16.995 -12.948 1.00 94.95 260 A 1 
ATOM 2077 C C   . GLY A 1 260 ? -4.745  -16.909 -13.838 1.00 95.67 260 A 1 
ATOM 2078 O O   . GLY A 1 260 ? -4.147  -17.930 -14.168 1.00 95.40 260 A 1 
ATOM 2079 N N   . TRP A 1 261 ? -4.327  -15.707 -14.245 1.00 95.48 261 A 1 
ATOM 2080 C CA  . TRP A 1 261 ? -3.056  -15.522 -14.952 1.00 95.95 261 A 1 
ATOM 2081 C C   . TRP A 1 261 ? -1.851  -15.572 -13.998 1.00 96.54 261 A 1 
ATOM 2082 O O   . TRP A 1 261 ? -0.861  -16.238 -14.293 1.00 96.37 261 A 1 
ATOM 2083 C CB  . TRP A 1 261 ? -3.095  -14.213 -15.742 1.00 95.88 261 A 1 
ATOM 2084 C CG  . TRP A 1 261 ? -1.873  -13.920 -16.554 1.00 95.61 261 A 1 
ATOM 2085 C CD1 . TRP A 1 261 ? -1.455  -14.612 -17.639 1.00 94.53 261 A 1 
ATOM 2086 C CD2 . TRP A 1 261 ? -0.912  -12.838 -16.375 1.00 95.50 261 A 1 
ATOM 2087 N NE1 . TRP A 1 261 ? -0.320  -14.021 -18.160 1.00 94.20 261 A 1 
ATOM 2088 C CE2 . TRP A 1 261 ? 0.049   -12.913 -17.428 1.00 94.91 261 A 1 
ATOM 2089 C CE3 . TRP A 1 261 ? -0.779  -11.783 -15.446 1.00 94.54 261 A 1 
ATOM 2090 C CZ2 . TRP A 1 261 ? 1.076   -11.965 -17.577 1.00 94.13 261 A 1 
ATOM 2091 C CZ3 . TRP A 1 261 ? 0.252   -10.836 -15.581 1.00 94.20 261 A 1 
ATOM 2092 C CH2 . TRP A 1 261 ? 1.171   -10.920 -16.649 1.00 93.58 261 A 1 
ATOM 2093 N N   . ILE A 1 262 ? -1.970  -14.950 -12.824 1.00 96.57 262 A 1 
ATOM 2094 C CA  . ILE A 1 262 ? -0.939  -15.001 -11.779 1.00 96.81 262 A 1 
ATOM 2095 C C   . ILE A 1 262 ? -0.750  -16.427 -11.242 1.00 96.98 262 A 1 
ATOM 2096 O O   . ILE A 1 262 ? 0.390   -16.842 -11.050 1.00 97.01 262 A 1 
ATOM 2097 C CB  . ILE A 1 262 ? -1.268  -13.985 -10.662 1.00 96.82 262 A 1 
ATOM 2098 C CG1 . ILE A 1 262 ? -1.139  -12.525 -11.156 1.00 95.71 262 A 1 
ATOM 2099 C CG2 . ILE A 1 262 ? -0.404  -14.201 -9.414  1.00 96.07 262 A 1 
ATOM 2100 C CD1 . ILE A 1 262 ? 0.255   -12.102 -11.638 1.00 92.70 262 A 1 
ATOM 2101 N N   . GLU A 1 263 ? -1.815  -17.215 -11.088 1.00 96.69 263 A 1 
ATOM 2102 C CA  . GLU A 1 263 ? -1.712  -18.632 -10.696 1.00 96.71 263 A 1 
ATOM 2103 C C   . GLU A 1 263 ? -0.821  -19.438 -11.658 1.00 96.89 263 A 1 
ATOM 2104 O O   . GLU A 1 263 ? -0.006  -20.250 -11.214 1.00 96.68 263 A 1 
ATOM 2105 C CB  . GLU A 1 263 ? -3.110  -19.270 -10.627 1.00 96.21 263 A 1 
ATOM 2106 C CG  . GLU A 1 263 ? -3.875  -18.887 -9.349  1.00 91.30 263 A 1 
ATOM 2107 C CD  . GLU A 1 263 ? -5.285  -19.503 -9.285  1.00 89.75 263 A 1 
ATOM 2108 O OE1 . GLU A 1 263 ? -5.683  -19.956 -8.193  1.00 81.12 263 A 1 
ATOM 2109 O OE2 . GLU A 1 263 ? -6.013  -19.457 -10.305 1.00 82.43 263 A 1 
ATOM 2110 N N   . LYS A 1 264 ? -0.901  -19.178 -12.965 1.00 97.15 264 A 1 
ATOM 2111 C CA  . LYS A 1 264 ? -0.026  -19.818 -13.967 1.00 97.06 264 A 1 
ATOM 2112 C C   . LYS A 1 264 ? 1.437   -19.428 -13.766 1.00 97.42 264 A 1 
ATOM 2113 O O   . LYS A 1 264 ? 2.303   -20.299 -13.786 1.00 97.03 264 A 1 
ATOM 2114 C CB  . LYS A 1 264 ? -0.470  -19.464 -15.392 1.00 96.64 264 A 1 
ATOM 2115 C CG  . LYS A 1 264 ? -1.849  -20.030 -15.739 1.00 94.33 264 A 1 
ATOM 2116 C CD  . LYS A 1 264 ? -2.306  -19.470 -17.089 1.00 90.18 264 A 1 
ATOM 2117 C CE  . LYS A 1 264 ? -3.734  -19.921 -17.381 1.00 85.52 264 A 1 
ATOM 2118 N NZ  . LYS A 1 264 ? -4.206  -19.371 -18.674 1.00 75.58 264 A 1 
ATOM 2119 N N   . TRP A 1 265 ? 1.709   -18.144 -13.528 1.00 97.59 265 A 1 
ATOM 2120 C CA  . TRP A 1 265 ? 3.063   -17.664 -13.253 1.00 97.68 265 A 1 
ATOM 2121 C C   . TRP A 1 265 ? 3.641   -18.233 -11.955 1.00 97.78 265 A 1 
ATOM 2122 O O   . TRP A 1 265 ? 4.798   -18.656 -11.932 1.00 97.26 265 A 1 
ATOM 2123 C CB  . TRP A 1 265 ? 3.060   -16.135 -13.221 1.00 97.51 265 A 1 
ATOM 2124 C CG  . TRP A 1 265 ? 3.198   -15.514 -14.571 1.00 97.41 265 A 1 
ATOM 2125 C CD1 . TRP A 1 265 ? 2.213   -14.963 -15.316 1.00 96.52 265 A 1 
ATOM 2126 C CD2 . TRP A 1 265 ? 4.416   -15.387 -15.356 1.00 97.17 265 A 1 
ATOM 2127 N NE1 . TRP A 1 265 ? 2.732   -14.498 -16.505 1.00 96.28 265 A 1 
ATOM 2128 C CE2 . TRP A 1 265 ? 4.089   -14.738 -16.582 1.00 96.75 265 A 1 
ATOM 2129 C CE3 . TRP A 1 265 ? 5.761   -15.756 -15.153 1.00 96.70 265 A 1 
ATOM 2130 C CZ2 . TRP A 1 265 ? 5.057   -14.463 -17.559 1.00 96.08 265 A 1 
ATOM 2131 C CZ3 . TRP A 1 265 ? 6.740   -15.489 -16.127 1.00 95.89 265 A 1 
ATOM 2132 C CH2 . TRP A 1 265 ? 6.388   -14.844 -17.327 1.00 95.52 265 A 1 
ATOM 2133 N N   . LEU A 1 266 ? 2.838   -18.300 -10.897 1.00 97.54 266 A 1 
ATOM 2134 C CA  . LEU A 1 266 ? 3.245   -18.914 -9.628  1.00 97.39 266 A 1 
ATOM 2135 C C   . LEU A 1 266 ? 3.543   -20.407 -9.802  1.00 97.45 266 A 1 
ATOM 2136 O O   . LEU A 1 266 ? 4.557   -20.894 -9.307  1.00 97.00 266 A 1 
ATOM 2137 C CB  . LEU A 1 266 ? 2.140   -18.699 -8.583  1.00 97.21 266 A 1 
ATOM 2138 C CG  . LEU A 1 266 ? 1.981   -17.245 -8.101  1.00 96.60 266 A 1 
ATOM 2139 C CD1 . LEU A 1 266 ? 0.720   -17.135 -7.246  1.00 95.47 266 A 1 
ATOM 2140 C CD2 . LEU A 1 266 ? 3.170   -16.782 -7.256  1.00 95.42 266 A 1 
ATOM 2141 N N   . THR A 1 267 ? 2.691   -21.128 -10.540 1.00 97.66 267 A 1 
ATOM 2142 C CA  . THR A 1 267 ? 2.858   -22.569 -10.796 1.00 97.60 267 A 1 
ATOM 2143 C C   . THR A 1 267 ? 4.086   -22.863 -11.662 1.00 97.51 267 A 1 
ATOM 2144 O O   . THR A 1 267 ? 4.758   -23.863 -11.440 1.00 96.58 267 A 1 
ATOM 2145 C CB  . THR A 1 267 ? 1.604   -23.146 -11.467 1.00 97.21 267 A 1 
ATOM 2146 O OG1 . THR A 1 267 ? 0.463   -22.881 -10.689 1.00 91.45 267 A 1 
ATOM 2147 C CG2 . THR A 1 267 ? 1.673   -24.663 -11.646 1.00 90.01 267 A 1 
ATOM 2148 N N   . SER A 1 268 ? 4.409   -21.993 -12.616 1.00 97.44 268 A 1 
ATOM 2149 C CA  . SER A 1 268 ? 5.569   -22.173 -13.499 1.00 97.30 268 A 1 
ATOM 2150 C C   . SER A 1 268 ? 6.913   -22.024 -12.782 1.00 97.24 268 A 1 
ATOM 2151 O O   . SER A 1 268 ? 7.921   -22.554 -13.243 1.00 96.08 268 A 1 
ATOM 2152 C CB  . SER A 1 268 ? 5.503   -21.183 -14.667 1.00 97.07 268 A 1 
ATOM 2153 O OG  . SER A 1 268 ? 5.833   -19.868 -14.265 1.00 95.17 268 A 1 
ATOM 2154 N N   . GLY A 1 269 ? 6.955   -21.268 -11.676 1.00 97.14 269 A 1 
ATOM 2155 C CA  . GLY A 1 269 ? 8.202   -20.932 -10.986 1.00 96.82 269 A 1 
ATOM 2156 C C   . GLY A 1 269 ? 9.143   -20.012 -11.781 1.00 97.07 269 A 1 
ATOM 2157 O O   . GLY A 1 269 ? 10.281  -19.799 -11.363 1.00 95.66 269 A 1 
ATOM 2158 N N   . LEU A 1 270 ? 8.698   -19.455 -12.915 1.00 96.17 270 A 1 
ATOM 2159 C CA  . LEU A 1 270 ? 9.520   -18.638 -13.820 1.00 96.08 270 A 1 
ATOM 2160 C C   . LEU A 1 270 ? 9.637   -17.168 -13.391 1.00 96.07 270 A 1 
ATOM 2161 O O   . LEU A 1 270 ? 10.360  -16.408 -14.028 1.00 94.75 270 A 1 
ATOM 2162 C CB  . LEU A 1 270 ? 8.970   -18.758 -15.253 1.00 95.85 270 A 1 
ATOM 2163 C CG  . LEU A 1 270 ? 9.109   -20.156 -15.883 1.00 94.83 270 A 1 
ATOM 2164 C CD1 . LEU A 1 270 ? 8.410   -20.175 -17.241 1.00 92.63 270 A 1 
ATOM 2165 C CD2 . LEU A 1 270 ? 10.571  -20.551 -16.099 1.00 93.45 270 A 1 
ATOM 2166 N N   . CYS A 1 271 ? 8.944   -16.761 -12.325 1.00 96.65 271 A 1 
ATOM 2167 C CA  . CYS A 1 271 ? 9.050   -15.428 -11.740 1.00 96.46 271 A 1 
ATOM 2168 C C   . CYS A 1 271 ? 9.115   -15.502 -10.213 1.00 95.65 271 A 1 
ATOM 2169 O O   . CYS A 1 271 ? 8.502   -16.377 -9.598  1.00 93.99 271 A 1 
ATOM 2170 C CB  . CYS A 1 271 ? 7.873   -14.574 -12.220 1.00 96.17 271 A 1 
ATOM 2171 S SG  . CYS A 1 271 ? 8.061   -12.870 -11.601 1.00 95.45 271 A 1 
ATOM 2172 N N   . ARG A 1 272 ? 9.840   -14.568 -9.607  1.00 95.05 272 A 1 
ATOM 2173 C CA  . ARG A 1 272 ? 10.083  -14.534 -8.154  1.00 93.83 272 A 1 
ATOM 2174 C C   . ARG A 1 272 ? 9.404   -13.360 -7.452  1.00 94.84 272 A 1 
ATOM 2175 O O   . ARG A 1 272 ? 8.997   -13.494 -6.302  1.00 93.44 272 A 1 
ATOM 2176 C CB  . ARG A 1 272 ? 11.596  -14.515 -7.910  1.00 90.47 272 A 1 
ATOM 2177 C CG  . ARG A 1 272 ? 12.278  -15.793 -8.420  1.00 83.89 272 A 1 
ATOM 2178 C CD  . ARG A 1 272 ? 13.783  -15.789 -8.146  1.00 76.10 272 A 1 
ATOM 2179 N NE  . ARG A 1 272 ? 14.520  -14.858 -9.032  1.00 65.74 272 A 1 
ATOM 2180 C CZ  . ARG A 1 272 ? 15.809  -14.569 -8.940  1.00 55.13 272 A 1 
ATOM 2181 N NH1 . ARG A 1 272 ? 16.563  -15.070 -8.000  1.00 51.31 272 A 1 
ATOM 2182 N NH2 . ARG A 1 272 ? 16.377  -13.765 -9.798  1.00 47.10 272 A 1 
ATOM 2183 N N   . ASN A 1 273 ? 9.280   -12.214 -8.127  1.00 97.07 273 A 1 
ATOM 2184 C CA  . ASN A 1 273 ? 8.754   -10.990 -7.532  1.00 97.44 273 A 1 
ATOM 2185 C C   . ASN A 1 273 ? 7.581   -10.445 -8.349  1.00 97.84 273 A 1 
ATOM 2186 O O   . ASN A 1 273 ? 7.645   -10.383 -9.574  1.00 97.66 273 A 1 
ATOM 2187 C CB  . ASN A 1 273 ? 9.869   -9.947  -7.400  1.00 97.26 273 A 1 
ATOM 2188 C CG  . ASN A 1 273 ? 11.123  -10.486 -6.745  1.00 96.78 273 A 1 
ATOM 2189 O OD1 . ASN A 1 273 ? 11.192  -10.717 -5.550  1.00 92.77 273 A 1 
ATOM 2190 N ND2 . ASN A 1 273 ? 12.160  -10.714 -7.522  1.00 92.53 273 A 1 
ATOM 2191 N N   . TYR A 1 274 ? 6.529   -10.002 -7.661  1.00 97.84 274 A 1 
ATOM 2192 C CA  . TYR A 1 274 ? 5.277   -9.577  -8.277  1.00 97.90 274 A 1 
ATOM 2193 C C   . TYR A 1 274 ? 4.783   -8.275  -7.656  1.00 97.79 274 A 1 
ATOM 2194 O O   . TYR A 1 274 ? 4.749   -8.141  -6.431  1.00 97.28 274 A 1 
ATOM 2195 C CB  . TYR A 1 274 ? 4.213   -10.665 -8.109  1.00 97.89 274 A 1 
ATOM 2196 C CG  . TYR A 1 274 ? 4.576   -12.032 -8.649  1.00 97.91 274 A 1 
ATOM 2197 C CD1 . TYR A 1 274 ? 4.092   -12.442 -9.902  1.00 97.25 274 A 1 
ATOM 2198 C CD2 . TYR A 1 274 ? 5.387   -12.901 -7.894  1.00 97.32 274 A 1 
ATOM 2199 C CE1 . TYR A 1 274 ? 4.420   -13.713 -10.405 1.00 97.02 274 A 1 
ATOM 2200 C CE2 . TYR A 1 274 ? 5.727   -14.169 -8.398  1.00 97.10 274 A 1 
ATOM 2201 C CZ  . TYR A 1 274 ? 5.243   -14.577 -9.655  1.00 97.18 274 A 1 
ATOM 2202 O OH  . TYR A 1 274 ? 5.573   -15.796 -10.147 1.00 96.40 274 A 1 
ATOM 2203 N N   . VAL A 1 275 ? 4.319   -7.351  -8.507  1.00 97.77 275 A 1 
ATOM 2204 C CA  . VAL A 1 275 ? 3.572   -6.152  -8.103  1.00 97.98 275 A 1 
ATOM 2205 C C   . VAL A 1 275 ? 2.425   -5.960  -9.089  1.00 97.89 275 A 1 
ATOM 2206 O O   . VAL A 1 275 ? 2.646   -5.637  -10.253 1.00 97.49 275 A 1 
ATOM 2207 C CB  . VAL A 1 275 ? 4.466   -4.898  -8.048  1.00 97.91 275 A 1 
ATOM 2208 C CG1 . VAL A 1 275 ? 3.656   -3.669  -7.609  1.00 97.36 275 A 1 
ATOM 2209 C CG2 . VAL A 1 275 ? 5.632   -5.053  -7.069  1.00 97.38 275 A 1 
ATOM 2210 N N   . CYS A 1 276 ? 1.186   -6.161  -8.637  1.00 97.17 276 A 1 
ATOM 2211 C CA  . CYS A 1 276 ? 0.001   -6.112  -9.493  1.00 96.95 276 A 1 
ATOM 2212 C C   . CYS A 1 276 ? -1.094  -5.240  -8.878  1.00 96.59 276 A 1 
ATOM 2213 O O   . CYS A 1 276 ? -1.354  -5.324  -7.677  1.00 95.99 276 A 1 
ATOM 2214 C CB  . CYS A 1 276 ? -0.520  -7.534  -9.739  1.00 96.84 276 A 1 
ATOM 2215 S SG  . CYS A 1 276 ? 0.739   -8.573  -10.539 1.00 94.86 276 A 1 
ATOM 2216 N N   . THR A 1 277 ? -1.791  -4.449  -9.696  1.00 96.30 277 A 1 
ATOM 2217 C CA  . THR A 1 277 ? -2.978  -3.718  -9.239  1.00 95.97 277 A 1 
ATOM 2218 C C   . THR A 1 277 ? -4.235  -4.571  -9.385  1.00 95.13 277 A 1 
ATOM 2219 O O   . THR A 1 277 ? -4.450  -5.232  -10.400 1.00 93.64 277 A 1 
ATOM 2220 C CB  . THR A 1 277 ? -3.143  -2.354  -9.923  1.00 95.47 277 A 1 
ATOM 2221 O OG1 . THR A 1 277 ? -3.313  -2.477  -11.308 1.00 88.18 277 A 1 
ATOM 2222 C CG2 . THR A 1 277 ? -1.927  -1.470  -9.675  1.00 87.58 277 A 1 
ATOM 2223 N N   . ILE A 1 278 ? -5.080  -4.562  -8.359  1.00 94.07 278 A 1 
ATOM 2224 C CA  . ILE A 1 278 ? -6.359  -5.270  -8.334  1.00 93.13 278 A 1 
ATOM 2225 C C   . ILE A 1 278 ? -7.461  -4.226  -8.444  1.00 91.35 278 A 1 
ATOM 2226 O O   . ILE A 1 278 ? -7.708  -3.452  -7.514  1.00 88.71 278 A 1 
ATOM 2227 C CB  . ILE A 1 278 ? -6.521  -6.133  -7.063  1.00 92.95 278 A 1 
ATOM 2228 C CG1 . ILE A 1 278 ? -5.339  -7.108  -6.859  1.00 91.87 278 A 1 
ATOM 2229 C CG2 . ILE A 1 278 ? -7.852  -6.905  -7.140  1.00 91.21 278 A 1 
ATOM 2230 C CD1 . ILE A 1 278 ? -5.369  -7.823  -5.504  1.00 89.84 278 A 1 
ATOM 2231 N N   . LYS A 1 279 ? -8.139  -4.206  -9.586  1.00 90.23 279 A 1 
ATOM 2232 C CA  . LYS A 1 279 ? -9.235  -3.271  -9.851  1.00 86.84 279 A 1 
ATOM 2233 C C   . LYS A 1 279 ? -10.536 -3.884  -9.375  1.00 84.79 279 A 1 
ATOM 2234 O O   . LYS A 1 279 ? -10.941 -4.937  -9.863  1.00 79.65 279 A 1 
ATOM 2235 C CB  . LYS A 1 279 ? -9.288  -2.882  -11.335 1.00 83.23 279 A 1 
ATOM 2236 C CG  . LYS A 1 279 ? -7.914  -2.362  -11.765 1.00 74.06 279 A 1 
ATOM 2237 C CD  . LYS A 1 279 ? -7.885  -1.620  -13.085 1.00 68.86 279 A 1 
ATOM 2238 C CE  . LYS A 1 279 ? -6.427  -1.157  -13.230 1.00 64.34 279 A 1 
ATOM 2239 N NZ  . LYS A 1 279 ? -6.196  -0.224  -14.334 1.00 56.12 279 A 1 
ATOM 2240 N N   . LEU A 1 280 ? -11.198 -3.219  -8.438  1.00 83.49 280 A 1 
ATOM 2241 C CA  . LEU A 1 280 ? -12.510 -3.660  -7.994  1.00 78.85 280 A 1 
ATOM 2242 C C   . LEU A 1 280 ? -13.556 -3.304  -9.050  1.00 75.98 280 A 1 
ATOM 2243 O O   . LEU A 1 280 ? -13.975 -2.154  -9.173  1.00 68.96 280 A 1 
ATOM 2244 C CB  . LEU A 1 280 ? -12.826 -3.073  -6.621  1.00 74.50 280 A 1 
ATOM 2245 C CG  . LEU A 1 280 ? -11.914 -3.599  -5.505  1.00 68.55 280 A 1 
ATOM 2246 C CD1 . LEU A 1 280 ? -12.337 -2.929  -4.212  1.00 65.20 280 A 1 
ATOM 2247 C CD2 . LEU A 1 280 ? -12.009 -5.108  -5.291  1.00 63.53 280 A 1 
ATOM 2248 N N   . GLN A 1 281 ? -13.968 -4.309  -9.813  1.00 75.14 281 A 1 
ATOM 2249 C CA  . GLN A 1 281 ? -15.089 -4.215  -10.740 1.00 71.40 281 A 1 
ATOM 2250 C C   . GLN A 1 281 ? -16.297 -4.931  -10.128 1.00 68.71 281 A 1 
ATOM 2251 O O   . GLN A 1 281 ? -16.268 -6.133  -9.899  1.00 60.58 281 A 1 
ATOM 2252 C CB  . GLN A 1 281 ? -14.706 -4.772  -12.116 1.00 66.51 281 A 1 
ATOM 2253 C CG  . GLN A 1 281 ? -13.588 -3.942  -12.783 1.00 60.04 281 A 1 
ATOM 2254 C CD  . GLN A 1 281 ? -13.357 -4.293  -14.247 1.00 55.70 281 A 1 
ATOM 2255 O OE1 . GLN A 1 281 ? -13.994 -5.143  -14.838 1.00 51.91 281 A 1 
ATOM 2256 N NE2 . GLN A 1 281 ? -12.445 -3.622  -14.912 1.00 48.64 281 A 1 
ATOM 2257 N N   . GLY A 1 282 ? -17.367 -4.176  -9.843  1.00 61.52 282 A 1 
ATOM 2258 C CA  . GLY A 1 282 ? -18.618 -4.716  -9.307  1.00 59.87 282 A 1 
ATOM 2259 C C   . GLY A 1 282 ? -19.630 -3.598  -9.053  1.00 59.40 282 A 1 
ATOM 2260 O O   . GLY A 1 282 ? -19.254 -2.484  -8.692  1.00 55.48 282 A 1 
ATOM 2261 N N   . ARG A 1 283 ? -20.920 -3.880  -9.235  1.00 51.25 283 A 1 
ATOM 2262 C CA  . ARG A 1 283 ? -22.010 -2.887  -9.107  1.00 50.33 283 A 1 
ATOM 2263 C C   . ARG A 1 283 ? -22.108 -2.251  -7.714  1.00 50.22 283 A 1 
ATOM 2264 O O   . ARG A 1 283 ? -22.611 -1.144  -7.593  1.00 46.60 283 A 1 
ATOM 2265 C CB  . ARG A 1 283 ? -23.355 -3.518  -9.514  1.00 45.29 283 A 1 
ATOM 2266 C CG  . ARG A 1 283 ? -23.481 -3.736  -11.028 1.00 40.23 283 A 1 
ATOM 2267 C CD  . ARG A 1 283 ? -24.884 -4.249  -11.376 1.00 37.45 283 A 1 
ATOM 2268 N NE  . ARG A 1 283 ? -25.062 -4.440  -12.829 1.00 33.31 283 A 1 
ATOM 2269 C CZ  . ARG A 1 283 ? -26.204 -4.701  -13.447 1.00 30.25 283 A 1 
ATOM 2270 N NH1 . ARG A 1 283 ? -27.332 -4.818  -12.803 1.00 29.41 283 A 1 
ATOM 2271 N NH2 . ARG A 1 283 ? -26.235 -4.850  -14.741 1.00 29.97 283 A 1 
ATOM 2272 N N   . GLY A 1 284 ? -21.586 -2.899  -6.675  1.00 49.09 284 A 1 
ATOM 2273 C CA  . GLY A 1 284 ? -21.553 -2.376  -5.302  1.00 48.29 284 A 1 
ATOM 2274 C C   . GLY A 1 284 ? -20.530 -1.268  -5.031  1.00 49.85 284 A 1 
ATOM 2275 O O   . GLY A 1 284 ? -20.421 -0.825  -3.891  1.00 47.02 284 A 1 
ATOM 2276 N N   . TYR A 1 285 ? -19.760 -0.833  -6.039  1.00 48.57 285 A 1 
ATOM 2277 C CA  . TYR A 1 285 ? -18.754 0.234   -5.942  1.00 48.77 285 A 1 
ATOM 2278 C C   . TYR A 1 285 ? -19.130 1.513   -6.704  1.00 49.27 285 A 1 
ATOM 2279 O O   . TYR A 1 285 ? -18.441 2.524   -6.575  1.00 47.47 285 A 1 
ATOM 2280 C CB  . TYR A 1 285 ? -17.399 -0.307  -6.405  1.00 46.36 285 A 1 
ATOM 2281 C CG  . TYR A 1 285 ? -16.842 -1.369  -5.482  1.00 43.83 285 A 1 
ATOM 2282 C CD1 . TYR A 1 285 ? -16.140 -0.985  -4.326  1.00 41.11 285 A 1 
ATOM 2283 C CD2 . TYR A 1 285 ? -17.036 -2.730  -5.776  1.00 40.70 285 A 1 
ATOM 2284 C CE1 . TYR A 1 285 ? -15.609 -1.965  -3.473  1.00 38.01 285 A 1 
ATOM 2285 C CE2 . TYR A 1 285 ? -16.509 -3.714  -4.917  1.00 38.62 285 A 1 
ATOM 2286 C CZ  . TYR A 1 285 ? -15.785 -3.330  -3.772  1.00 40.12 285 A 1 
ATOM 2287 O OH  . TYR A 1 285 ? -15.249 -4.271  -2.962  1.00 37.56 285 A 1 
ATOM 2288 N N   . SER A 1 286 ? -20.217 1.482   -7.471  1.00 42.04 286 A 1 
ATOM 2289 C CA  . SER A 1 286 ? -20.816 2.662   -8.088  1.00 42.23 286 A 1 
ATOM 2290 C C   . SER A 1 286 ? -21.846 3.250   -7.123  1.00 43.28 286 A 1 
ATOM 2291 O O   . SER A 1 286 ? -22.762 2.550   -6.695  1.00 41.08 286 A 1 
ATOM 2292 C CB  . SER A 1 286 ? -21.453 2.290   -9.426  1.00 39.34 286 A 1 
ATOM 2293 O OG  . SER A 1 286 ? -21.860 3.454   -10.103 1.00 35.34 286 A 1 
ATOM 2294 N N   . LEU A 1 287 ? -21.689 4.527   -6.771  1.00 35.77 287 A 1 
ATOM 2295 C CA  . LEU A 1 287 ? -22.634 5.282   -5.953  1.00 35.97 287 A 1 
ATOM 2296 C C   . LEU A 1 287 ? -24.066 5.119   -6.498  1.00 36.67 287 A 1 
ATOM 2297 O O   . LEU A 1 287 ? -24.355 5.554   -7.615  1.00 34.85 287 A 1 
ATOM 2298 C CB  . LEU A 1 287 ? -22.201 6.771   -5.964  1.00 33.08 287 A 1 
ATOM 2299 C CG  . LEU A 1 287 ? -21.016 7.092   -5.030  1.00 30.48 287 A 1 
ATOM 2300 C CD1 . LEU A 1 287 ? -20.229 8.298   -5.542  1.00 26.64 287 A 1 
ATOM 2301 C CD2 . LEU A 1 287 ? -21.505 7.406   -3.619  1.00 27.77 287 A 1 
ATOM 2302 N N   . GLY A 1 288 ? -24.949 4.516   -5.708  1.00 35.00 288 A 1 
ATOM 2303 C CA  . GLY A 1 288 ? -26.397 4.699   -5.853  1.00 35.23 288 A 1 
ATOM 2304 C C   . GLY A 1 288 ? -27.204 3.663   -6.648  1.00 35.18 288 A 1 
ATOM 2305 O O   . GLY A 1 288 ? -28.341 3.967   -6.990  1.00 32.48 288 A 1 
ATOM 2306 N N   . VAL A 1 289 ? -26.701 2.440   -6.920  1.00 29.87 289 A 1 
ATOM 2307 C CA  . VAL A 1 289 ? -27.517 1.389   -7.573  1.00 30.67 289 A 1 
ATOM 2308 C C   . VAL A 1 289 ? -27.691 0.173   -6.660  1.00 31.36 289 A 1 
ATOM 2309 O O   . VAL A 1 289 ? -26.716 -0.451  -6.245  1.00 29.22 289 A 1 
ATOM 2310 C CB  . VAL A 1 289 ? -26.991 1.013   -8.972  1.00 27.66 289 A 1 
ATOM 2311 C CG1 . VAL A 1 289 ? -27.993 0.105   -9.705  1.00 24.38 289 A 1 
ATOM 2312 C CG2 . VAL A 1 289 ? -26.793 2.258   -9.856  1.00 24.16 289 A 1 
ATOM 2313 N N   . ALA A 1 290 ? -28.948 -0.139  -6.348  1.00 31.66 290 A 1 
ATOM 2314 C CA  . ALA A 1 290 ? -29.351 -1.297  -5.557  1.00 32.71 290 A 1 
ATOM 2315 C C   . ALA A 1 290 ? -28.866 -2.620  -6.179  1.00 34.16 290 A 1 
ATOM 2316 O O   . ALA A 1 290 ? -28.919 -2.815  -7.395  1.00 32.34 290 A 1 
ATOM 2317 C CB  . ALA A 1 290 ? -30.876 -1.269  -5.393  1.00 29.29 290 A 1 
ATOM 2318 N N   . ASN A 1 291 ? -28.393 -3.519  -5.323  1.00 34.86 291 A 1 
ATOM 2319 C CA  . ASN A 1 291 ? -27.922 -4.857  -5.665  1.00 36.44 291 A 1 
ATOM 2320 C C   . ASN A 1 291 ? -29.021 -5.671  -6.363  1.00 36.13 291 A 1 
ATOM 2321 O O   . ASN A 1 291 ? -29.984 -6.091  -5.727  1.00 33.72 291 A 1 
ATOM 2322 C CB  . ASN A 1 291 ? -27.486 -5.578  -4.372  1.00 34.58 291 A 1 
ATOM 2323 C CG  . ASN A 1 291 ? -26.182 -5.087  -3.772  1.00 31.86 291 A 1 
ATOM 2324 O OD1 . ASN A 1 291 ? -25.285 -4.606  -4.441  1.00 28.68 291 A 1 
ATOM 2325 N ND2 . ASN A 1 291 ? -26.024 -5.219  -2.474  1.00 27.75 291 A 1 
ATOM 2326 N N   . THR A 1 292 ? -28.832 -5.951  -7.652  1.00 30.62 292 A 1 
ATOM 2327 C CA  . THR A 1 292 ? -29.519 -7.050  -8.340  1.00 32.04 292 A 1 
ATOM 2328 C C   . THR A 1 292 ? -28.490 -7.841  -9.140  1.00 33.64 292 A 1 
ATOM 2329 O O   . THR A 1 292 ? -28.229 -7.547  -10.304 1.00 31.17 292 A 1 
ATOM 2330 C CB  . THR A 1 292 ? -30.692 -6.576  -9.219  1.00 28.14 292 A 1 
ATOM 2331 O OG1 . THR A 1 292 ? -30.278 -5.613  -10.163 1.00 25.09 292 A 1 
ATOM 2332 C CG2 . THR A 1 292 ? -31.834 -5.954  -8.411  1.00 24.34 292 A 1 
ATOM 2333 N N   . GLY A 1 293 ? -27.847 -8.809  -8.488  1.00 35.23 293 A 1 
ATOM 2334 C CA  . GLY A 1 293 ? -26.884 -9.712  -9.125  1.00 37.19 293 A 1 
ATOM 2335 C C   . GLY A 1 293 ? -25.778 -10.139 -8.163  1.00 39.25 293 A 1 
ATOM 2336 O O   . GLY A 1 293 ? -24.954 -9.326  -7.764  1.00 36.91 293 A 1 
ATOM 2337 N N   . ASP A 1 294 ? -25.801 -11.403 -7.821  1.00 38.30 294 A 1 
ATOM 2338 C CA  . ASP A 1 294 ? -25.078 -12.102 -6.767  1.00 40.14 294 A 1 
ATOM 2339 C C   . ASP A 1 294 ? -23.622 -12.420 -7.174  1.00 42.70 294 A 1 
ATOM 2340 O O   . ASP A 1 294 ? -23.282 -13.563 -7.461  1.00 40.04 294 A 1 
ATOM 2341 C CB  . ASP A 1 294 ? -25.927 -13.361 -6.488  1.00 35.29 294 A 1 
ATOM 2342 C CG  . ASP A 1 294 ? -25.828 -13.927 -5.081  1.00 31.04 294 A 1 
ATOM 2343 O OD1 . ASP A 1 294 ? -25.296 -13.213 -4.203  1.00 27.33 294 A 1 
ATOM 2344 O OD2 . ASP A 1 294 ? -26.399 -15.026 -4.896  1.00 25.98 294 A 1 
ATOM 2345 N N   . SER A 1 295 ? -22.751 -11.419 -7.265  1.00 50.67 295 A 1 
ATOM 2346 C CA  . SER A 1 295 ? -21.310 -11.681 -7.374  1.00 53.60 295 A 1 
ATOM 2347 C C   . SER A 1 295 ? -20.519 -10.798 -6.412  1.00 57.39 295 A 1 
ATOM 2348 O O   . SER A 1 295 ? -20.169 -9.656  -6.720  1.00 53.94 295 A 1 
ATOM 2349 C CB  . SER A 1 295 ? -20.803 -11.604 -8.820  1.00 48.90 295 A 1 
ATOM 2350 O OG  . SER A 1 295 ? -20.856 -10.295 -9.341  1.00 41.99 295 A 1 
ATOM 2351 N N   . ASP A 1 296 ? -20.196 -11.375 -5.264  1.00 61.46 296 A 1 
ATOM 2352 C CA  . ASP A 1 296 ? -19.256 -10.850 -4.264  1.00 64.14 296 A 1 
ATOM 2353 C C   . ASP A 1 296 ? -17.782 -10.911 -4.751  1.00 67.02 296 A 1 
ATOM 2354 O O   . ASP A 1 296 ? -16.834 -10.768 -3.989  1.00 63.75 296 A 1 
ATOM 2355 C CB  . ASP A 1 296 ? -19.501 -11.616 -2.944  1.00 59.23 296 A 1 
ATOM 2356 C CG  . ASP A 1 296 ? -19.564 -10.737 -1.685  1.00 53.09 296 A 1 
ATOM 2357 O OD1 . ASP A 1 296 ? -19.433 -9.498  -1.803  1.00 48.76 296 A 1 
ATOM 2358 O OD2 . ASP A 1 296 ? -19.778 -11.319 -0.602  1.00 47.47 296 A 1 
ATOM 2359 N N   . GLU A 1 297 ? -17.583 -11.098 -6.059  1.00 63.79 297 A 1 
ATOM 2360 C CA  . GLU A 1 297 ? -16.288 -11.256 -6.746  1.00 66.25 297 A 1 
ATOM 2361 C C   . GLU A 1 297 ? -15.328 -10.090 -6.451  1.00 67.79 297 A 1 
ATOM 2362 O O   . GLU A 1 297 ? -14.111 -10.266 -6.385  1.00 63.66 297 A 1 
ATOM 2363 C CB  . GLU A 1 297 ? -16.561 -11.381 -8.264  1.00 62.57 297 A 1 
ATOM 2364 C CG  . GLU A 1 297 ? -15.354 -11.889 -9.069  1.00 56.06 297 A 1 
ATOM 2365 C CD  . GLU A 1 297 ? -15.592 -11.998 -10.588 1.00 51.49 297 A 1 
ATOM 2366 O OE1 . GLU A 1 297 ? -14.737 -12.622 -11.267 1.00 48.39 297 A 1 
ATOM 2367 O OE2 . GLU A 1 297 ? -16.560 -11.407 -11.102 1.00 50.38 297 A 1 
ATOM 2368 N N   . GLY A 1 298 ? -15.874 -8.901  -6.203  1.00 71.70 298 A 1 
ATOM 2369 C CA  . GLY A 1 298 ? -15.098 -7.719  -5.838  1.00 72.38 298 A 1 
ATOM 2370 C C   . GLY A 1 298 ? -14.334 -7.858  -4.519  1.00 75.95 298 A 1 
ATOM 2371 O O   . GLY A 1 298 ? -13.255 -7.286  -4.402  1.00 73.44 298 A 1 
ATOM 2372 N N   . PHE A 1 299 ? -14.855 -8.613  -3.546  1.00 77.90 299 A 1 
ATOM 2373 C CA  . PHE A 1 299 ? -14.199 -8.851  -2.255  1.00 79.73 299 A 1 
ATOM 2374 C C   . PHE A 1 299 ? -13.483 -10.206 -2.193  1.00 83.05 299 A 1 
ATOM 2375 O O   . PHE A 1 299 ? -12.446 -10.314 -1.542  1.00 81.92 299 A 1 
ATOM 2376 C CB  . PHE A 1 299 ? -15.228 -8.723  -1.133  1.00 75.92 299 A 1 
ATOM 2377 C CG  . PHE A 1 299 ? -15.759 -7.316  -0.945  1.00 71.72 299 A 1 
ATOM 2378 C CD1 . PHE A 1 299 ? -14.947 -6.338  -0.342  1.00 68.78 299 A 1 
ATOM 2379 C CD2 . PHE A 1 299 ? -17.063 -6.989  -1.346  1.00 66.74 299 A 1 
ATOM 2380 C CE1 . PHE A 1 299 ? -15.444 -5.040  -0.132  1.00 62.10 299 A 1 
ATOM 2381 C CE2 . PHE A 1 299 ? -17.559 -5.688  -1.135  1.00 62.88 299 A 1 
ATOM 2382 C CZ  . PHE A 1 299 ? -16.750 -4.713  -0.524  1.00 61.68 299 A 1 
ATOM 2383 N N   . ASP A 1 300 ? -13.976 -11.219 -2.899  1.00 84.64 300 A 1 
ATOM 2384 C CA  . ASP A 1 300 ? -13.394 -12.564 -2.894  1.00 86.44 300 A 1 
ATOM 2385 C C   . ASP A 1 300 ? -11.978 -12.598 -3.499  1.00 88.79 300 A 1 
ATOM 2386 O O   . ASP A 1 300 ? -11.052 -13.178 -2.929  1.00 88.61 300 A 1 
ATOM 2387 C CB  . ASP A 1 300 ? -14.333 -13.512 -3.647  1.00 83.59 300 A 1 
ATOM 2388 C CG  . ASP A 1 300 ? -13.770 -14.934 -3.657  1.00 72.95 300 A 1 
ATOM 2389 O OD1 . ASP A 1 300 ? -13.650 -15.501 -2.553  1.00 68.07 300 A 1 
ATOM 2390 O OD2 . ASP A 1 300 ? -13.392 -15.404 -4.753  1.00 64.77 300 A 1 
ATOM 2391 N N   . ILE A 1 301 ? -11.764 -11.934 -4.624  1.00 88.80 301 A 1 
ATOM 2392 C CA  . ILE A 1 301 ? -10.473 -12.003 -5.317  1.00 90.13 301 A 1 
ATOM 2393 C C   . ILE A 1 301 ? -9.321  -11.357 -4.518  1.00 91.46 301 A 1 
ATOM 2394 O O   . ILE A 1 301 ? -8.275  -12.002 -4.399  1.00 91.62 301 A 1 
ATOM 2395 C CB  . ILE A 1 301 ? -10.591 -11.480 -6.763  1.00 89.38 301 A 1 
ATOM 2396 C CG1 . ILE A 1 301 ? -11.597 -12.297 -7.603  1.00 85.89 301 A 1 
ATOM 2397 C CG2 . ILE A 1 301 ? -9.220  -11.452 -7.446  1.00 86.19 301 A 1 
ATOM 2398 C CD1 . ILE A 1 301 ? -11.254 -13.766 -7.844  1.00 79.07 301 A 1 
ATOM 2399 N N   . PRO A 1 302 ? -9.460  -10.158 -3.913  1.00 91.38 302 A 1 
ATOM 2400 C CA  . PRO A 1 302 ? -8.447  -9.647  -2.989  1.00 91.66 302 A 1 
ATOM 2401 C C   . PRO A 1 302 ? -8.128  -10.608 -1.838  1.00 92.29 302 A 1 
ATOM 2402 O O   . PRO A 1 302 ? -6.954  -10.783 -1.503  1.00 91.91 302 A 1 
ATOM 2403 C CB  . PRO A 1 302 ? -8.993  -8.313  -2.472  1.00 90.74 302 A 1 
ATOM 2404 C CG  . PRO A 1 302 ? -9.881  -7.838  -3.614  1.00 88.95 302 A 1 
ATOM 2405 C CD  . PRO A 1 302 ? -10.475 -9.134  -4.142  1.00 90.55 302 A 1 
ATOM 2406 N N   . ARG A 1 303 ? -9.130  -11.294 -1.275  1.00 91.85 303 A 1 
ATOM 2407 C CA  . ARG A 1 303 ? -8.936  -12.305 -0.219  1.00 91.53 303 A 1 
ATOM 2408 C C   . ARG A 1 303 ? -8.117  -13.494 -0.719  1.00 92.61 303 A 1 
ATOM 2409 O O   . ARG A 1 303 ? -7.174  -13.919 -0.052  1.00 92.33 303 A 1 
ATOM 2410 C CB  . ARG A 1 303 ? -10.298 -12.786 0.311   1.00 90.08 303 A 1 
ATOM 2411 C CG  . ARG A 1 303 ? -11.058 -11.695 1.076   1.00 85.16 303 A 1 
ATOM 2412 C CD  . ARG A 1 303 ? -12.503 -12.138 1.329   1.00 81.62 303 A 1 
ATOM 2413 N NE  . ARG A 1 303 ? -13.283 -11.092 2.015   1.00 74.59 303 A 1 
ATOM 2414 C CZ  . ARG A 1 303 ? -14.583 -11.104 2.232   1.00 68.94 303 A 1 
ATOM 2415 N NH1 . ARG A 1 303 ? -15.354 -12.085 1.845   1.00 63.13 303 A 1 
ATOM 2416 N NH2 . ARG A 1 303 ? -15.147 -10.109 2.856   1.00 60.01 303 A 1 
ATOM 2417 N N   . ARG A 1 304 ? -8.404  -13.987 -1.924  1.00 92.97 304 A 1 
ATOM 2418 C CA  . ARG A 1 304 ? -7.618  -15.052 -2.568  1.00 93.74 304 A 1 
ATOM 2419 C C   . ARG A 1 304 ? -6.170  -14.635 -2.821  1.00 94.56 304 A 1 
ATOM 2420 O O   . ARG A 1 304 ? -5.265  -15.426 -2.584  1.00 94.29 304 A 1 
ATOM 2421 C CB  . ARG A 1 304 ? -8.291  -15.482 -3.876  1.00 93.68 304 A 1 
ATOM 2422 C CG  . ARG A 1 304 ? -9.582  -16.268 -3.633  1.00 91.05 304 A 1 
ATOM 2423 C CD  . ARG A 1 304 ? -10.323 -16.539 -4.950  1.00 88.01 304 A 1 
ATOM 2424 N NE  . ARG A 1 304 ? -9.552  -17.410 -5.863  1.00 80.70 304 A 1 
ATOM 2425 C CZ  . ARG A 1 304 ? -9.919  -17.770 -7.080  1.00 75.53 304 A 1 
ATOM 2426 N NH1 . ARG A 1 304 ? -11.035 -17.366 -7.613  1.00 69.54 304 A 1 
ATOM 2427 N NH2 . ARG A 1 304 ? -9.163  -18.554 -7.794  1.00 66.24 304 A 1 
ATOM 2428 N N   . PHE A 1 305 ? -5.932  -13.396 -3.249  1.00 94.46 305 A 1 
ATOM 2429 C CA  . PHE A 1 305 ? -4.576  -12.853 -3.368  1.00 94.88 305 A 1 
ATOM 2430 C C   . PHE A 1 305 ? -3.865  -12.764 -2.011  1.00 94.92 305 A 1 
ATOM 2431 O O   . PHE A 1 305 ? -2.704  -13.154 -1.911  1.00 94.41 305 A 1 
ATOM 2432 C CB  . PHE A 1 305 ? -4.616  -11.478 -4.050  1.00 95.06 305 A 1 
ATOM 2433 C CG  . PHE A 1 305 ? -4.537  -11.530 -5.564  1.00 95.20 305 A 1 
ATOM 2434 C CD1 . PHE A 1 305 ? -3.334  -11.919 -6.180  1.00 94.37 305 A 1 
ATOM 2435 C CD2 . PHE A 1 305 ? -5.629  -11.143 -6.357  1.00 94.44 305 A 1 
ATOM 2436 C CE1 . PHE A 1 305 ? -3.223  -11.920 -7.580  1.00 94.11 305 A 1 
ATOM 2437 C CE2 . PHE A 1 305 ? -5.518  -11.143 -7.759  1.00 94.17 305 A 1 
ATOM 2438 C CZ  . PHE A 1 305 ? -4.312  -11.529 -8.370  1.00 94.45 305 A 1 
ATOM 2439 N N   . ALA A 1 306 ? -4.550  -12.295 -0.969  1.00 93.18 306 A 1 
ATOM 2440 C CA  . ALA A 1 306 ? -3.998  -12.207 0.384   1.00 92.56 306 A 1 
ATOM 2441 C C   . ALA A 1 306 ? -3.678  -13.585 0.988   1.00 92.32 306 A 1 
ATOM 2442 O O   . ALA A 1 306 ? -2.734  -13.707 1.765   1.00 91.54 306 A 1 
ATOM 2443 C CB  . ALA A 1 306 ? -4.981  -11.420 1.259   1.00 92.04 306 A 1 
ATOM 2444 N N   . ALA A 1 307 ? -4.408  -14.629 0.593   1.00 92.83 307 A 1 
ATOM 2445 C CA  . ALA A 1 307 ? -4.170  -16.007 1.023   1.00 92.68 307 A 1 
ATOM 2446 C C   . ALA A 1 307 ? -2.915  -16.652 0.398   1.00 92.87 307 A 1 
ATOM 2447 O O   . ALA A 1 307 ? -2.489  -17.716 0.850   1.00 92.00 307 A 1 
ATOM 2448 C CB  . ALA A 1 307 ? -5.435  -16.817 0.719   1.00 92.35 307 A 1 
ATOM 2449 N N   . ILE A 1 308 ? -2.303  -16.047 -0.624  1.00 93.68 308 A 1 
ATOM 2450 C CA  . ILE A 1 308 ? -1.056  -16.554 -1.218  1.00 94.02 308 A 1 
ATOM 2451 C C   . ILE A 1 308 ? 0.093   -16.350 -0.217  1.00 93.29 308 A 1 
ATOM 2452 O O   . ILE A 1 308 ? 0.385   -15.207 0.147   1.00 92.29 308 A 1 
ATOM 2453 C CB  . ILE A 1 308 ? -0.766  -15.888 -2.581  1.00 94.67 308 A 1 
ATOM 2454 C CG1 . ILE A 1 308 ? -1.878  -16.238 -3.599  1.00 94.18 308 A 1 
ATOM 2455 C CG2 . ILE A 1 308 ? 0.606   -16.330 -3.124  1.00 93.97 308 A 1 
ATOM 2456 C CD1 . ILE A 1 308 ? -1.817  -15.428 -4.897  1.00 91.64 308 A 1 
ATOM 2457 N N   . PRO A 1 309 ? 0.815   -17.405 0.202   1.00 92.88 309 A 1 
ATOM 2458 C CA  . PRO A 1 309 ? 1.879   -17.287 1.193   1.00 92.12 309 A 1 
ATOM 2459 C C   . PRO A 1 309 ? 2.964   -16.283 0.794   1.00 91.77 309 A 1 
ATOM 2460 O O   . PRO A 1 309 ? 3.405   -16.242 -0.360  1.00 90.66 309 A 1 
ATOM 2461 C CB  . PRO A 1 309 ? 2.451   -18.698 1.360   1.00 91.25 309 A 1 
ATOM 2462 C CG  . PRO A 1 309 ? 1.264   -19.591 1.001   1.00 89.47 309 A 1 
ATOM 2463 C CD  . PRO A 1 309 ? 0.566   -18.804 -0.100  1.00 91.77 309 A 1 
ATOM 2464 N N   . GLY A 1 310 ? 3.412   -15.478 1.758   1.00 90.66 310 A 1 
ATOM 2465 C CA  . GLY A 1 310 ? 4.446   -14.454 1.555   1.00 90.01 310 A 1 
ATOM 2466 C C   . GLY A 1 310 ? 3.995   -13.257 0.717   1.00 90.64 310 A 1 
ATOM 2467 O O   . GLY A 1 310 ? 4.827   -12.547 0.163   1.00 88.67 310 A 1 
ATOM 2468 N N   . SER A 1 311 ? 2.679   -13.049 0.580   1.00 91.58 311 A 1 
ATOM 2469 C CA  . SER A 1 311 ? 2.119   -11.911 -0.145  1.00 91.87 311 A 1 
ATOM 2470 C C   . SER A 1 311 ? 1.449   -10.879 0.764   1.00 91.79 311 A 1 
ATOM 2471 O O   . SER A 1 311 ? 1.139   -11.136 1.926   1.00 90.05 311 A 1 
ATOM 2472 C CB  . SER A 1 311 ? 1.193   -12.384 -1.263  1.00 90.42 311 A 1 
ATOM 2473 O OG  . SER A 1 311 ? -0.075  -12.756 -0.780  1.00 86.11 311 A 1 
ATOM 2474 N N   . LEU A 1 312 ? 1.251   -9.683  0.218   1.00 92.85 312 A 1 
ATOM 2475 C CA  . LEU A 1 312 ? 0.581   -8.554  0.851   1.00 93.32 312 A 1 
ATOM 2476 C C   . LEU A 1 312 ? -0.435  -7.962  -0.127  1.00 94.55 312 A 1 
ATOM 2477 O O   . LEU A 1 312 ? -0.078  -7.633  -1.256  1.00 94.08 312 A 1 
ATOM 2478 C CB  . LEU A 1 312 ? 1.657   -7.521  1.247   1.00 91.97 312 A 1 
ATOM 2479 C CG  . LEU A 1 312 ? 1.106   -6.165  1.734   1.00 88.95 312 A 1 
ATOM 2480 C CD1 . LEU A 1 312 ? 0.339   -6.301  3.048   1.00 85.81 312 A 1 
ATOM 2481 C CD2 . LEU A 1 312 ? 2.258   -5.180  1.934   1.00 84.60 312 A 1 
ATOM 2482 N N   . VAL A 1 313 ? -1.662  -7.737  0.329   1.00 94.50 313 A 1 
ATOM 2483 C CA  . VAL A 1 313 ? -2.623  -6.838  -0.325  1.00 94.71 313 A 1 
ATOM 2484 C C   . VAL A 1 313 ? -2.658  -5.529  0.454   1.00 94.41 313 A 1 
ATOM 2485 O O   . VAL A 1 313 ? -2.824  -5.532  1.672   1.00 93.56 313 A 1 
ATOM 2486 C CB  . VAL A 1 313 ? -4.015  -7.478  -0.464  1.00 94.55 313 A 1 
ATOM 2487 C CG1 . VAL A 1 313 ? -5.020  -6.504  -1.090  1.00 93.34 313 A 1 
ATOM 2488 C CG2 . VAL A 1 313 ? -3.953  -8.713  -1.368  1.00 93.26 313 A 1 
ATOM 2489 N N   . ALA A 1 314 ? -2.477  -4.400  -0.229  1.00 94.62 314 A 1 
ATOM 2490 C CA  . ALA A 1 314 ? -2.449  -3.081  0.390   1.00 94.67 314 A 1 
ATOM 2491 C C   . ALA A 1 314 ? -3.223  -2.047  -0.429  1.00 95.02 314 A 1 
ATOM 2492 O O   . ALA A 1 314 ? -3.168  -2.029  -1.659  1.00 94.31 314 A 1 
ATOM 2493 C CB  . ALA A 1 314 ? -0.987  -2.654  0.596   1.00 93.87 314 A 1 
ATOM 2494 N N   . HIS A 1 315 ? -3.878  -1.135  0.280   1.00 95.18 315 A 1 
ATOM 2495 C CA  . HIS A 1 315 ? -4.415  0.092   -0.294  1.00 95.25 315 A 1 
ATOM 2496 C C   . HIS A 1 315 ? -3.338  1.184   -0.205  1.00 95.41 315 A 1 
ATOM 2497 O O   . HIS A 1 315 ? -2.937  1.581   0.890   1.00 94.59 315 A 1 
ATOM 2498 C CB  . HIS A 1 315 ? -5.710  0.455   0.445   1.00 94.52 315 A 1 
ATOM 2499 C CG  . HIS A 1 315 ? -6.436  1.644   -0.121  1.00 93.50 315 A 1 
ATOM 2500 N ND1 . HIS A 1 315 ? -7.217  2.512   0.619   1.00 83.87 315 A 1 
ATOM 2501 C CD2 . HIS A 1 315 ? -6.501  2.041   -1.426  1.00 83.95 315 A 1 
ATOM 2502 C CE1 . HIS A 1 315 ? -7.735  3.406   -0.232  1.00 86.19 315 A 1 
ATOM 2503 N NE2 . HIS A 1 315 ? -7.323  3.157   -1.484  1.00 87.65 315 A 1 
ATOM 2504 N N   . LEU A 1 316 ? -2.828  1.621   -1.357  1.00 95.49 316 A 1 
ATOM 2505 C CA  . LEU A 1 316 ? -1.715  2.567   -1.439  1.00 95.81 316 A 1 
ATOM 2506 C C   . LEU A 1 316 ? -2.210  4.016   -1.482  1.00 95.26 316 A 1 
ATOM 2507 O O   . LEU A 1 316 ? -3.251  4.327   -2.059  1.00 94.23 316 A 1 
ATOM 2508 C CB  . LEU A 1 316 ? -0.830  2.253   -2.657  1.00 96.06 316 A 1 
ATOM 2509 C CG  . LEU A 1 316 ? -0.216  0.844   -2.711  1.00 95.70 316 A 1 
ATOM 2510 C CD1 . LEU A 1 316 ? 0.742   0.776   -3.904  1.00 94.49 316 A 1 
ATOM 2511 C CD2 . LEU A 1 316 ? 0.569   0.476   -1.452  1.00 94.39 316 A 1 
ATOM 2512 N N   . TRP A 1 317 ? -1.406  4.932   -0.937  1.00 96.43 317 A 1 
ATOM 2513 C CA  . TRP A 1 317 ? -1.674  6.371   -0.972  1.00 96.39 317 A 1 
ATOM 2514 C C   . TRP A 1 317 ? -1.748  6.926   -2.402  1.00 96.15 317 A 1 
ATOM 2515 O O   . TRP A 1 317 ? -2.626  7.739   -2.709  1.00 94.66 317 A 1 
ATOM 2516 C CB  . TRP A 1 317 ? -0.585  7.093   -0.176  1.00 96.07 317 A 1 
ATOM 2517 C CG  . TRP A 1 317 ? -0.643  8.583   -0.260  1.00 94.92 317 A 1 
ATOM 2518 C CD1 . TRP A 1 317 ? 0.241   9.368   -0.908  1.00 90.25 317 A 1 
ATOM 2519 C CD2 . TRP A 1 317 ? -1.650  9.484   0.287   1.00 93.63 317 A 1 
ATOM 2520 N NE1 . TRP A 1 317 ? -0.134  10.692  -0.787  1.00 89.31 317 A 1 
ATOM 2521 C CE2 . TRP A 1 317 ? -1.298  10.821  -0.062  1.00 92.67 317 A 1 
ATOM 2522 C CE3 . TRP A 1 317 ? -2.829  9.305   1.040   1.00 89.55 317 A 1 
ATOM 2523 C CZ2 . TRP A 1 317 ? -2.077  11.928  0.318   1.00 90.81 317 A 1 
ATOM 2524 C CZ3 . TRP A 1 317 ? -3.618  10.406  1.426   1.00 85.55 317 A 1 
ATOM 2525 C CH2 . TRP A 1 317 ? -3.246  11.715  1.069   1.00 86.34 317 A 1 
ATOM 2526 N N   . HIS A 1 318 ? -0.855  6.461   -3.292  1.00 96.07 318 A 1 
ATOM 2527 C CA  . HIS A 1 318 ? -0.844  6.835   -4.712  1.00 95.99 318 A 1 
ATOM 2528 C C   . HIS A 1 318 ? -1.754  5.965   -5.596  1.00 95.23 318 A 1 
ATOM 2529 O O   . HIS A 1 318 ? -1.886  6.248   -6.786  1.00 93.17 318 A 1 
ATOM 2530 C CB  . HIS A 1 318 ? 0.605   6.875   -5.218  1.00 96.32 318 A 1 
ATOM 2531 C CG  . HIS A 1 318 ? 1.365   8.060   -4.681  1.00 96.71 318 A 1 
ATOM 2532 N ND1 . HIS A 1 318 ? 1.156   9.376   -5.048  1.00 91.46 318 A 1 
ATOM 2533 C CD2 . HIS A 1 318 ? 2.367   8.038   -3.757  1.00 92.38 318 A 1 
ATOM 2534 C CE1 . HIS A 1 318 ? 2.020   10.127  -4.352  1.00 93.14 318 A 1 
ATOM 2535 N NE2 . HIS A 1 318 ? 2.775   9.356   -3.555  1.00 93.74 318 A 1 
ATOM 2536 N N   . ASN A 1 319 ? -2.415  4.945   -5.031  1.00 94.03 319 A 1 
ATOM 2537 C CA  . ASN A 1 319 ? -3.388  4.114   -5.742  1.00 93.23 319 A 1 
ATOM 2538 C C   . ASN A 1 319 ? -4.726  4.039   -4.991  1.00 92.00 319 A 1 
ATOM 2539 O O   . ASN A 1 319 ? -5.145  2.985   -4.519  1.00 88.54 319 A 1 
ATOM 2540 C CB  . ASN A 1 319 ? -2.788  2.729   -6.035  1.00 92.20 319 A 1 
ATOM 2541 C CG  . ASN A 1 319 ? -3.584  2.027   -7.123  1.00 90.87 319 A 1 
ATOM 2542 O OD1 . ASN A 1 319 ? -4.360  2.648   -7.833  1.00 85.67 319 A 1 
ATOM 2543 N ND2 . ASN A 1 319 ? -3.373  0.751   -7.330  1.00 85.86 319 A 1 
ATOM 2544 N N   . LYS A 1 320 ? -5.405  5.179   -4.873  1.00 91.27 320 A 1 
ATOM 2545 C CA  . LYS A 1 320 ? -6.606  5.304   -4.030  1.00 89.30 320 A 1 
ATOM 2546 C C   . LYS A 1 320 ? -7.797  4.455   -4.497  1.00 88.92 320 A 1 
ATOM 2547 O O   . LYS A 1 320 ? -8.618  4.065   -3.679  1.00 83.53 320 A 1 
ATOM 2548 C CB  . LYS A 1 320 ? -7.022  6.778   -3.925  1.00 86.31 320 A 1 
ATOM 2549 C CG  . LYS A 1 320 ? -5.957  7.644   -3.236  1.00 82.53 320 A 1 
ATOM 2550 C CD  . LYS A 1 320 ? -6.504  9.049   -2.970  1.00 76.32 320 A 1 
ATOM 2551 C CE  . LYS A 1 320 ? -5.474  9.882   -2.210  1.00 71.54 320 A 1 
ATOM 2552 N NZ  . LYS A 1 320 ? -6.054  11.164  -1.733  1.00 61.59 320 A 1 
ATOM 2553 N N   . HIS A 1 321 ? -7.896  4.187   -5.791  1.00 90.02 321 A 1 
ATOM 2554 C CA  . HIS A 1 321 ? -9.075  3.534   -6.381  1.00 89.35 321 A 1 
ATOM 2555 C C   . HIS A 1 321 ? -8.960  2.009   -6.512  1.00 89.29 321 A 1 
ATOM 2556 O O   . HIS A 1 321 ? -9.941  1.350   -6.859  1.00 86.96 321 A 1 
ATOM 2557 C CB  . HIS A 1 321 ? -9.372  4.193   -7.731  1.00 88.07 321 A 1 
ATOM 2558 C CG  . HIS A 1 321 ? -9.732  5.653   -7.589  1.00 85.69 321 A 1 
ATOM 2559 N ND1 . HIS A 1 321 ? -10.926 6.147   -7.119  1.00 77.75 321 A 1 
ATOM 2560 C CD2 . HIS A 1 321 ? -8.928  6.726   -7.862  1.00 77.02 321 A 1 
ATOM 2561 C CE1 . HIS A 1 321 ? -10.847 7.493   -7.112  1.00 77.41 321 A 1 
ATOM 2562 N NE2 . HIS A 1 321 ? -9.644  7.893   -7.555  1.00 78.28 321 A 1 
ATOM 2563 N N   . GLU A 1 322 ? -7.779  1.456   -6.252  1.00 91.25 322 A 1 
ATOM 2564 C CA  . GLU A 1 322 ? -7.437  0.055   -6.493  1.00 91.92 322 A 1 
ATOM 2565 C C   . GLU A 1 322 ? -6.649  -0.493  -5.299  1.00 92.42 322 A 1 
ATOM 2566 O O   . GLU A 1 322 ? -6.019  0.260   -4.551  1.00 91.46 322 A 1 
ATOM 2567 C CB  . GLU A 1 322 ? -6.593  -0.059  -7.780  1.00 90.59 322 A 1 
ATOM 2568 C CG  . GLU A 1 322 ? -7.260  0.531   -9.037  1.00 86.86 322 A 1 
ATOM 2569 C CD  . GLU A 1 322 ? -6.318  0.602   -10.255 1.00 86.78 322 A 1 
ATOM 2570 O OE1 . GLU A 1 322 ? -6.828  0.787   -11.381 1.00 78.84 322 A 1 
ATOM 2571 O OE2 . GLU A 1 322 ? -5.079  0.529   -10.093 1.00 80.24 322 A 1 
ATOM 2572 N N   . LEU A 1 323 ? -6.655  -1.811  -5.136  1.00 93.77 323 A 1 
ATOM 2573 C CA  . LEU A 1 323 ? -5.733  -2.488  -4.230  1.00 94.37 323 A 1 
ATOM 2574 C C   . LEU A 1 323 ? -4.465  -2.887  -4.995  1.00 95.12 323 A 1 
ATOM 2575 O O   . LEU A 1 323 ? -4.478  -3.037  -6.213  1.00 94.92 323 A 1 
ATOM 2576 C CB  . LEU A 1 323 ? -6.429  -3.686  -3.567  1.00 93.92 323 A 1 
ATOM 2577 C CG  . LEU A 1 323 ? -7.651  -3.315  -2.708  1.00 92.85 323 A 1 
ATOM 2578 C CD1 . LEU A 1 323 ? -8.320  -4.588  -2.197  1.00 91.74 323 A 1 
ATOM 2579 C CD2 . LEU A 1 323 ? -7.273  -2.449  -1.506  1.00 91.44 323 A 1 
ATOM 2580 N N   . THR A 1 324 ? -3.368  -3.073  -4.273  1.00 95.78 324 A 1 
ATOM 2581 C CA  . THR A 1 324 ? -2.104  -3.541  -4.844  1.00 96.26 324 A 1 
ATOM 2582 C C   . THR A 1 324 ? -1.683  -4.822  -4.149  1.00 96.04 324 A 1 
ATOM 2583 O O   . THR A 1 324 ? -1.569  -4.853  -2.923  1.00 95.67 324 A 1 
ATOM 2584 C CB  . THR A 1 324 ? -1.018  -2.466  -4.746  1.00 96.59 324 A 1 
ATOM 2585 O OG1 . THR A 1 324 ? -1.474  -1.295  -5.387  1.00 94.54 324 A 1 
ATOM 2586 C CG2 . THR A 1 324 ? 0.277   -2.876  -5.437  1.00 94.57 324 A 1 
ATOM 2587 N N   . TRP A 1 325 ? -1.463  -5.865  -4.938  1.00 96.04 325 A 1 
ATOM 2588 C CA  . TRP A 1 325 ? -0.897  -7.122  -4.479  1.00 96.69 325 A 1 
ATOM 2589 C C   . TRP A 1 325 ? 0.608   -7.145  -4.726  1.00 96.93 325 A 1 
ATOM 2590 O O   . TRP A 1 325 ? 1.070   -6.823  -5.822  1.00 96.86 325 A 1 
ATOM 2591 C CB  . TRP A 1 325 ? -1.590  -8.292  -5.167  1.00 96.81 325 A 1 
ATOM 2592 C CG  . TRP A 1 325 ? -1.013  -9.627  -4.825  1.00 96.77 325 A 1 
ATOM 2593 C CD1 . TRP A 1 325 ? -1.130  -10.259 -3.640  1.00 96.16 325 A 1 
ATOM 2594 C CD2 . TRP A 1 325 ? -0.221  -10.508 -5.676  1.00 96.95 325 A 1 
ATOM 2595 N NE1 . TRP A 1 325 ? -0.490  -11.482 -3.706  1.00 96.27 325 A 1 
ATOM 2596 C CE2 . TRP A 1 325 ? 0.076   -11.694 -4.938  1.00 96.70 325 A 1 
ATOM 2597 C CE3 . TRP A 1 325 ? 0.253   -10.440 -7.001  1.00 96.75 325 A 1 
ATOM 2598 C CZ2 . TRP A 1 325 ? 0.782   -12.766 -5.497  1.00 96.44 325 A 1 
ATOM 2599 C CZ3 . TRP A 1 325 ? 0.969   -11.506 -7.567  1.00 96.35 325 A 1 
ATOM 2600 C CH2 . TRP A 1 325 ? 1.229   -12.672 -6.822  1.00 95.96 325 A 1 
ATOM 2601 N N   . ILE A 1 326 ? 1.351   -7.529  -3.705  1.00 96.77 326 A 1 
ATOM 2602 C CA  . ILE A 1 326 ? 2.808   -7.603  -3.724  1.00 96.66 326 A 1 
ATOM 2603 C C   . ILE A 1 326 ? 3.224   -8.973  -3.198  1.00 96.46 326 A 1 
ATOM 2604 O O   . ILE A 1 326 ? 2.820   -9.367  -2.108  1.00 95.83 326 A 1 
ATOM 2605 C CB  . ILE A 1 326 ? 3.433   -6.460  -2.892  1.00 96.56 326 A 1 
ATOM 2606 C CG1 . ILE A 1 326 ? 2.921   -5.072  -3.345  1.00 96.06 326 A 1 
ATOM 2607 C CG2 . ILE A 1 326 ? 4.964   -6.543  -2.991  1.00 95.81 326 A 1 
ATOM 2608 C CD1 . ILE A 1 326 ? 3.379   -3.903  -2.461  1.00 94.72 326 A 1 
ATOM 2609 N N   . LYS A 1 327 ? 4.054   -9.688  -3.949  1.00 96.49 327 A 1 
ATOM 2610 C CA  . LYS A 1 327 ? 4.712   -10.913 -3.487  1.00 96.68 327 A 1 
ATOM 2611 C C   . LYS A 1 327 ? 6.181   -10.860 -3.868  1.00 96.68 327 A 1 
ATOM 2612 O O   . LYS A 1 327 ? 6.490   -10.684 -5.037  1.00 96.20 327 A 1 
ATOM 2613 C CB  . LYS A 1 327 ? 4.008   -12.145 -4.069  1.00 96.52 327 A 1 
ATOM 2614 C CG  . LYS A 1 327 ? 4.752   -13.429 -3.688  1.00 95.50 327 A 1 
ATOM 2615 C CD  . LYS A 1 327 ? 3.986   -14.688 -4.099  1.00 92.73 327 A 1 
ATOM 2616 C CE  . LYS A 1 327 ? 4.806   -15.947 -3.785  1.00 88.24 327 A 1 
ATOM 2617 N NZ  . LYS A 1 327 ? 5.209   -16.030 -2.356  1.00 81.81 327 A 1 
ATOM 2618 N N   . LEU A 1 328 ? 7.062   -11.027 -2.897  1.00 94.85 328 A 1 
ATOM 2619 C CA  . LEU A 1 328 ? 8.507   -11.036 -3.113  1.00 94.49 328 A 1 
ATOM 2620 C C   . LEU A 1 328 ? 9.112   -12.363 -2.653  1.00 93.84 328 A 1 
ATOM 2621 O O   . LEU A 1 328 ? 8.597   -13.009 -1.744  1.00 91.49 328 A 1 
ATOM 2622 C CB  . LEU A 1 328 ? 9.167   -9.844  -2.404  1.00 93.66 328 A 1 
ATOM 2623 C CG  . LEU A 1 328 ? 8.609   -8.461  -2.761  1.00 93.13 328 A 1 
ATOM 2624 C CD1 . LEU A 1 328 ? 9.415   -7.401  -2.021  1.00 90.20 328 A 1 
ATOM 2625 C CD2 . LEU A 1 328 ? 8.691   -8.142  -4.251  1.00 90.27 328 A 1 
ATOM 2626 N N   . ASP A 1 329 ? 10.200  -12.746 -3.302  1.00 91.84 329 A 1 
ATOM 2627 C CA  . ASP A 1 329 ? 10.973  -13.925 -2.927  1.00 89.56 329 A 1 
ATOM 2628 C C   . ASP A 1 329 ? 11.664  -13.730 -1.565  1.00 87.26 329 A 1 
ATOM 2629 O O   . ASP A 1 329 ? 12.320  -12.708 -1.330  1.00 79.77 329 A 1 
ATOM 2630 C CB  . ASP A 1 329 ? 11.974  -14.221 -4.045  1.00 85.52 329 A 1 
ATOM 2631 C CG  . ASP A 1 329 ? 12.716  -15.540 -3.861  1.00 79.64 329 A 1 
ATOM 2632 O OD1 . ASP A 1 329 ? 12.268  -16.355 -3.025  1.00 71.34 329 A 1 
ATOM 2633 O OD2 . ASP A 1 329 ? 13.728  -15.709 -4.574  1.00 73.30 329 A 1 
ATOM 2634 N N   . GLU A 1 330 ? 11.518  -14.717 -0.685  1.00 79.85 330 A 1 
ATOM 2635 C CA  . GLU A 1 330 ? 12.031  -14.683 0.693   1.00 76.08 330 A 1 
ATOM 2636 C C   . GLU A 1 330 ? 13.555  -14.898 0.778   1.00 71.64 330 A 1 
ATOM 2637 O O   . GLU A 1 330 ? 14.170  -14.555 1.789   1.00 63.19 330 A 1 
ATOM 2638 C CB  . GLU A 1 330 ? 11.283  -15.722 1.547   1.00 69.40 330 A 1 
ATOM 2639 C CG  . GLU A 1 330 ? 9.784   -15.402 1.703   1.00 59.51 330 A 1 
ATOM 2640 C CD  . GLU A 1 330 ? 9.032   -16.354 2.654   1.00 54.28 330 A 1 
ATOM 2641 O OE1 . GLU A 1 330 ? 7.862   -16.037 2.966   1.00 48.68 330 A 1 
ATOM 2642 O OE2 . GLU A 1 330 ? 9.618   -17.380 3.067   1.00 48.76 330 A 1 
ATOM 2643 N N   . PHE A 1 331 ? 14.195  -15.416 -0.280  1.00 58.60 331 A 1 
ATOM 2644 C CA  . PHE A 1 331 ? 15.594  -15.875 -0.237  1.00 53.54 331 A 1 
ATOM 2645 C C   . PHE A 1 331 ? 16.660  -14.782 -0.381  1.00 51.80 331 A 1 
ATOM 2646 O O   . PHE A 1 331 ? 17.852  -15.070 -0.261  1.00 47.48 331 A 1 
ATOM 2647 C CB  . PHE A 1 331 ? 15.784  -17.015 -1.242  1.00 47.06 331 A 1 
ATOM 2648 C CG  . PHE A 1 331 ? 15.261  -18.333 -0.712  1.00 43.96 331 A 1 
ATOM 2649 C CD1 . PHE A 1 331 ? 16.069  -19.105 0.143   1.00 40.40 331 A 1 
ATOM 2650 C CD2 . PHE A 1 331 ? 13.968  -18.774 -1.031  1.00 39.11 331 A 1 
ATOM 2651 C CE1 . PHE A 1 331 ? 15.585  -20.310 0.675   1.00 35.63 331 A 1 
ATOM 2652 C CE2 . PHE A 1 331 ? 13.480  -19.978 -0.494  1.00 36.75 331 A 1 
ATOM 2653 C CZ  . PHE A 1 331 ? 14.289  -20.745 0.357   1.00 37.38 331 A 1 
ATOM 2654 N N   . SER A 1 332 ? 16.296  -13.522 -0.592  1.00 47.27 332 A 1 
ATOM 2655 C CA  . SER A 1 332 ? 17.245  -12.413 -0.733  1.00 46.95 332 A 1 
ATOM 2656 C C   . SER A 1 332 ? 17.166  -11.436 0.439   1.00 46.54 332 A 1 
ATOM 2657 O O   . SER A 1 332 ? 16.601  -10.358 0.308   1.00 43.23 332 A 1 
ATOM 2658 C CB  . SER A 1 332 ? 17.059  -11.734 -2.094  1.00 43.82 332 A 1 
ATOM 2659 O OG  . SER A 1 332 ? 15.727  -11.311 -2.226  1.00 39.84 332 A 1 
ATOM 2660 N N   . GLY A 1 333 ? 17.738  -11.789 1.582   1.00 36.74 333 A 1 
ATOM 2661 C CA  . GLY A 1 333 ? 18.362  -10.909 2.592   1.00 37.31 333 A 1 
ATOM 2662 C C   . GLY A 1 333 ? 17.575  -9.765  3.248   1.00 38.95 333 A 1 
ATOM 2663 O O   . GLY A 1 333 ? 18.037  -9.227  4.262   1.00 36.87 333 A 1 
ATOM 2664 N N   . GLY A 1 334 ? 16.417  -9.383  2.739   1.00 40.81 334 A 1 
ATOM 2665 C CA  . GLY A 1 334 ? 15.553  -8.348  3.289   1.00 41.97 334 A 1 
ATOM 2666 C C   . GLY A 1 334 ? 14.255  -8.981  3.765   1.00 43.30 334 A 1 
ATOM 2667 O O   . GLY A 1 334 ? 13.412  -9.317  2.948   1.00 41.44 334 A 1 
ATOM 2668 N N   . LYS A 1 335 ? 14.089  -9.121  5.079   1.00 36.67 335 A 1 
ATOM 2669 C CA  . LYS A 1 335 ? 12.755  -9.361  5.632   1.00 38.57 335 A 1 
ATOM 2670 C C   . LYS A 1 335 ? 11.847  -8.261  5.078   1.00 39.56 335 A 1 
ATOM 2671 O O   . LYS A 1 335 ? 12.032  -7.096  5.429   1.00 38.30 335 A 1 
ATOM 2672 C CB  . LYS A 1 335 ? 12.779  -9.323  7.173   1.00 36.84 335 A 1 
ATOM 2673 C CG  . LYS A 1 335 ? 13.415  -10.575 7.788   1.00 32.93 335 A 1 
ATOM 2674 C CD  . LYS A 1 335 ? 13.410  -10.503 9.323   1.00 30.42 335 A 1 
ATOM 2675 C CE  . LYS A 1 335 ? 14.017  -11.781 9.903   1.00 26.93 335 A 1 
ATOM 2676 N NZ  . LYS A 1 335 ? 14.076  -11.746 11.387  1.00 25.44 335 A 1 
ATOM 2677 N N   . ILE A 1 336 ? 10.887  -8.610  4.225   1.00 39.26 336 A 1 
ATOM 2678 C CA  . ILE A 1 336 ? 9.657   -7.816  4.165   1.00 39.72 336 A 1 
ATOM 2679 C C   . ILE A 1 336 ? 9.294   -7.665  5.637   1.00 40.63 336 A 1 
ATOM 2680 O O   . ILE A 1 336 ? 9.235   -8.669  6.349   1.00 39.43 336 A 1 
ATOM 2681 C CB  . ILE A 1 336 ? 8.529   -8.533  3.380   1.00 38.43 336 A 1 
ATOM 2682 C CG1 . ILE A 1 336 ? 8.950   -8.780  1.917   1.00 35.32 336 A 1 
ATOM 2683 C CG2 . ILE A 1 336 ? 7.225   -7.712  3.425   1.00 35.68 336 A 1 
ATOM 2684 C CD1 . ILE A 1 336 ? 7.938   -9.608  1.109   1.00 33.10 336 A 1 
ATOM 2685 N N   . SER A 1 337 ? 9.156   -6.424  6.127   1.00 38.92 337 A 1 
ATOM 2686 C CA  . SER A 1 337 ? 8.564   -6.235  7.448   1.00 41.10 337 A 1 
ATOM 2687 C C   . SER A 1 337 ? 7.195   -6.884  7.351   1.00 42.62 337 A 1 
ATOM 2688 O O   . SER A 1 337 ? 6.248   -6.277  6.852   1.00 41.40 337 A 1 
ATOM 2689 C CB  . SER A 1 337 ? 8.451   -4.753  7.811   1.00 39.60 337 A 1 
ATOM 2690 O OG  . SER A 1 337 ? 9.722   -4.233  8.112   1.00 35.84 337 A 1 
ATOM 2691 N N   . SER A 1 338 ? 7.138   -8.173  7.705   1.00 35.01 338 A 1 
ATOM 2692 C CA  . SER A 1 338 ? 5.905   -8.901  7.874   1.00 36.17 338 A 1 
ATOM 2693 C C   . SER A 1 338 ? 5.122   -8.007  8.805   1.00 36.94 338 A 1 
ATOM 2694 O O   . SER A 1 338 ? 5.572   -7.697  9.914   1.00 35.37 338 A 1 
ATOM 2695 C CB  . SER A 1 338 ? 6.148   -10.308 8.438   1.00 34.39 338 A 1 
ATOM 2696 O OG  . SER A 1 338 ? 7.026   -10.289 9.545   1.00 31.62 338 A 1 
ATOM 2697 N N   . ILE A 1 339 ? 4.047   -7.439  8.282   1.00 38.38 339 A 1 
ATOM 2698 C CA  . ILE A 1 339 ? 3.102   -6.695  9.104   1.00 39.49 339 A 1 
ATOM 2699 C C   . ILE A 1 339 ? 2.719   -7.699  10.181  1.00 39.90 339 A 1 
ATOM 2700 O O   . ILE A 1 339 ? 1.998   -8.655  9.921   1.00 38.65 339 A 1 
ATOM 2701 C CB  . ILE A 1 339 ? 1.933   -6.204  8.233   1.00 38.12 339 A 1 
ATOM 2702 C CG1 . ILE A 1 339 ? 2.434   -5.095  7.271   1.00 35.65 339 A 1 
ATOM 2703 C CG2 . ILE A 1 339 ? 0.789   -5.700  9.111   1.00 35.27 339 A 1 
ATOM 2704 C CD1 . ILE A 1 339 ? 1.412   -4.696  6.205   1.00 32.68 339 A 1 
ATOM 2705 N N   . GLY A 1 340 ? 3.373   -7.575  11.338  1.00 34.70 340 A 1 
ATOM 2706 C CA  . GLY A 1 340 ? 3.452   -8.658  12.304  1.00 36.01 340 A 1 
ATOM 2707 C C   . GLY A 1 340 ? 2.092   -8.897  12.924  1.00 36.63 340 A 1 
ATOM 2708 O O   . GLY A 1 340 ? 1.740   -8.229  13.893  1.00 34.58 340 A 1 
ATOM 2709 N N   . ILE A 1 341 ? 1.370   -9.850  12.369  1.00 31.49 341 A 1 
ATOM 2710 C CA  . ILE A 1 341 ? 0.176   -10.454 12.964  1.00 32.69 341 A 1 
ATOM 2711 C C   . ILE A 1 341 ? 0.589   -11.573 13.944  1.00 33.14 341 A 1 
ATOM 2712 O O   . ILE A 1 341 ? -0.209  -12.023 14.748  1.00 31.62 341 A 1 
ATOM 2713 C CB  . ILE A 1 341 ? -0.810  -10.886 11.845  1.00 30.68 341 A 1 
ATOM 2714 C CG1 . ILE A 1 341 ? -1.221  -9.653  10.992  1.00 28.48 341 A 1 
ATOM 2715 C CG2 . ILE A 1 341 ? -2.064  -11.567 12.424  1.00 28.60 341 A 1 
ATOM 2716 C CD1 . ILE A 1 341 ? -2.127  -9.959  9.795   1.00 26.46 341 A 1 
ATOM 2717 N N   . ALA A 1 342 ? 1.878   -11.960 13.968  1.00 29.81 342 A 1 
ATOM 2718 C CA  . ALA A 1 342 ? 2.375   -12.936 14.932  1.00 32.06 342 A 1 
ATOM 2719 C C   . ALA A 1 342 ? 2.461   -12.324 16.343  1.00 32.53 342 A 1 
ATOM 2720 O O   . ALA A 1 342 ? 3.143   -11.321 16.569  1.00 31.25 342 A 1 
ATOM 2721 C CB  . ALA A 1 342 ? 3.708   -13.505 14.435  1.00 29.72 342 A 1 
ATOM 2722 N N   . GLY A 1 343 ? 1.763   -12.946 17.281  1.00 29.21 343 A 1 
ATOM 2723 C CA  . GLY A 1 343 ? 1.620   -12.577 18.688  1.00 31.87 343 A 1 
ATOM 2724 C C   . GLY A 1 343 ? 2.921   -12.609 19.489  1.00 33.06 343 A 1 
ATOM 2725 O O   . GLY A 1 343 ? 3.151   -13.521 20.270  1.00 31.35 343 A 1 
ATOM 2726 N N   . ALA A 1 344 ? 3.751   -11.586 19.339  1.00 30.03 344 A 1 
ATOM 2727 C CA  . ALA A 1 344 ? 4.751   -11.258 20.344  1.00 32.64 344 A 1 
ATOM 2728 C C   . ALA A 1 344 ? 4.084   -10.383 21.419  1.00 33.86 344 A 1 
ATOM 2729 O O   . ALA A 1 344 ? 3.587   -9.293  21.112  1.00 32.57 344 A 1 
ATOM 2730 C CB  . ALA A 1 344 ? 5.958   -10.595 19.675  1.00 30.09 344 A 1 
ATOM 2731 N N   . GLN A 1 345 ? 4.061   -10.860 22.662  1.00 33.21 345 A 1 
ATOM 2732 C CA  . GLN A 1 345 ? 3.684   -10.028 23.807  1.00 36.55 345 A 1 
ATOM 2733 C C   . GLN A 1 345 ? 4.551   -8.756  23.815  1.00 38.40 345 A 1 
ATOM 2734 O O   . GLN A 1 345 ? 5.755   -8.839  23.555  1.00 37.22 345 A 1 
ATOM 2735 C CB  . GLN A 1 345 ? 3.864   -10.795 25.127  1.00 35.19 345 A 1 
ATOM 2736 C CG  . GLN A 1 345 ? 2.680   -11.728 25.436  1.00 30.65 345 A 1 
ATOM 2737 C CD  . GLN A 1 345 ? 2.817   -12.400 26.801  1.00 26.90 345 A 1 
ATOM 2738 O OE1 . GLN A 1 345 ? 3.901   -12.672 27.289  1.00 26.97 345 A 1 
ATOM 2739 N NE2 . GLN A 1 345 ? 1.731   -12.700 27.474  1.00 27.18 345 A 1 
ATOM 2740 N N   . PRO A 1 346 ? 3.967   -7.575  24.077  1.00 36.61 346 A 1 
ATOM 2741 C CA  . PRO A 1 346 ? 4.745   -6.350  24.172  1.00 38.42 346 A 1 
ATOM 2742 C C   . PRO A 1 346 ? 5.743   -6.478  25.333  1.00 39.18 346 A 1 
ATOM 2743 O O   . PRO A 1 346 ? 5.385   -7.014  26.388  1.00 38.88 346 A 1 
ATOM 2744 C CB  . PRO A 1 346 ? 3.727   -5.227  24.395  1.00 37.00 346 A 1 
ATOM 2745 C CG  . PRO A 1 346 ? 2.543   -5.937  25.050  1.00 36.50 346 A 1 
ATOM 2746 C CD  . PRO A 1 346 ? 2.582   -7.343  24.457  1.00 38.06 346 A 1 
ATOM 2747 N N   . PRO A 1 347 ? 6.993   -5.976  25.185  1.00 31.11 347 A 1 
ATOM 2748 C CA  . PRO A 1 347 ? 7.838   -5.784  26.349  1.00 33.00 347 A 1 
ATOM 2749 C C   . PRO A 1 347 ? 7.102   -4.849  27.309  1.00 34.15 347 A 1 
ATOM 2750 O O   . PRO A 1 347 ? 6.563   -3.819  26.895  1.00 33.29 347 A 1 
ATOM 2751 C CB  . PRO A 1 347 ? 9.156   -5.203  25.823  1.00 30.98 347 A 1 
ATOM 2752 C CG  . PRO A 1 347 ? 8.752   -4.506  24.524  1.00 30.39 347 A 1 
ATOM 2753 C CD  . PRO A 1 347 ? 7.578   -5.341  24.009  1.00 31.76 347 A 1 
ATOM 2754 N N   . VAL A 1 348 ? 7.065   -5.209  28.584  1.00 36.57 348 A 1 
ATOM 2755 C CA  . VAL A 1 348 ? 6.648   -4.286  29.645  1.00 39.48 348 A 1 
ATOM 2756 C C   . VAL A 1 348 ? 7.697   -3.182  29.672  1.00 40.98 348 A 1 
ATOM 2757 O O   . VAL A 1 348 ? 8.788   -3.361  30.208  1.00 40.06 348 A 1 
ATOM 2758 C CB  . VAL A 1 348 ? 6.512   -5.005  31.004  1.00 37.75 348 A 1 
ATOM 2759 C CG1 . VAL A 1 348 ? 6.087   -4.033  32.111  1.00 32.96 348 A 1 
ATOM 2760 C CG2 . VAL A 1 348 ? 5.462   -6.127  30.931  1.00 33.69 348 A 1 
ATOM 2761 N N   . VAL A 1 349 ? 7.421   -2.069  28.985  1.00 37.88 349 A 1 
ATOM 2762 C CA  . VAL A 1 349 ? 8.312   -0.906  28.970  1.00 41.73 349 A 1 
ATOM 2763 C C   . VAL A 1 349 ? 8.104   -0.173  30.288  1.00 42.30 349 A 1 
ATOM 2764 O O   . VAL A 1 349 ? 7.026   0.359   30.551  1.00 41.33 349 A 1 
ATOM 2765 C CB  . VAL A 1 349 ? 8.074   0.002   27.745  1.00 40.93 349 A 1 
ATOM 2766 C CG1 . VAL A 1 349 ? 9.099   1.145   27.710  1.00 37.53 349 A 1 
ATOM 2767 C CG2 . VAL A 1 349 ? 8.220   -0.775  26.426  1.00 37.61 349 A 1 
ATOM 2768 N N   . ASP A 1 350 ? 9.139   -0.151  31.123  1.00 38.35 350 A 1 
ATOM 2769 C CA  . ASP A 1 350 ? 9.177   0.718   32.297  1.00 41.69 350 A 1 
ATOM 2770 C C   . ASP A 1 350 ? 9.353   2.171   31.827  1.00 41.84 350 A 1 
ATOM 2771 O O   . ASP A 1 350 ? 10.427  2.599   31.404  1.00 41.11 350 A 1 
ATOM 2772 C CB  . ASP A 1 350 ? 10.267  0.245   33.270  1.00 40.86 350 A 1 
ATOM 2773 C CG  . ASP A 1 350 ? 10.177  0.946   34.633  1.00 34.69 350 A 1 
ATOM 2774 O OD1 . ASP A 1 350 ? 9.433   1.951   34.740  1.00 33.27 350 A 1 
ATOM 2775 O OD2 . ASP A 1 350 ? 10.863  0.477   35.564  1.00 33.19 350 A 1 
ATOM 2776 N N   . ILE A 1 351 ? 8.258   2.930   31.837  1.00 42.11 351 A 1 
ATOM 2777 C CA  . ILE A 1 351 ? 8.153   4.297   31.280  1.00 44.36 351 A 1 
ATOM 2778 C C   . ILE A 1 351 ? 8.778   5.354   32.227  1.00 44.51 351 A 1 
ATOM 2779 O O   . ILE A 1 351 ? 8.763   6.549   31.961  1.00 43.34 351 A 1 
ATOM 2780 C CB  . ILE A 1 351 ? 6.672   4.555   30.868  1.00 43.11 351 A 1 
ATOM 2781 C CG1 . ILE A 1 351 ? 6.171   3.479   29.863  1.00 41.09 351 A 1 
ATOM 2782 C CG2 . ILE A 1 351 ? 6.442   5.935   30.241  1.00 41.02 351 A 1 
ATOM 2783 C CD1 . ILE A 1 351 ? 4.685   3.573   29.481  1.00 38.71 351 A 1 
ATOM 2784 N N   . SER A 1 352 ? 9.396   4.947   33.324  1.00 39.65 352 A 1 
ATOM 2785 C CA  . SER A 1 352 ? 9.891   5.850   34.378  1.00 42.78 352 A 1 
ATOM 2786 C C   . SER A 1 352 ? 11.181  6.621   34.040  1.00 43.06 352 A 1 
ATOM 2787 O O   . SER A 1 352 ? 11.467  7.622   34.698  1.00 42.54 352 A 1 
ATOM 2788 C CB  . SER A 1 352 ? 10.042  5.064   35.685  1.00 42.21 352 A 1 
ATOM 2789 O OG  . SER A 1 352 ? 11.032  4.066   35.571  1.00 37.98 352 A 1 
ATOM 2790 N N   . LEU A 1 353 ? 11.943  6.240   32.988  1.00 38.14 353 A 1 
ATOM 2791 C CA  . LEU A 1 353 ? 13.304  6.762   32.741  1.00 41.29 353 A 1 
ATOM 2792 C C   . LEU A 1 353 ? 13.461  7.782   31.599  1.00 41.88 353 A 1 
ATOM 2793 O O   . LEU A 1 353 ? 14.570  8.266   31.378  1.00 40.28 353 A 1 
ATOM 2794 C CB  . LEU A 1 353 ? 14.264  5.564   32.603  1.00 38.53 353 A 1 
ATOM 2795 C CG  . LEU A 1 353 ? 14.652  4.941   33.956  1.00 35.08 353 A 1 
ATOM 2796 C CD1 . LEU A 1 353 ? 15.287  3.566   33.737  1.00 31.78 353 A 1 
ATOM 2797 C CD2 . LEU A 1 353 ? 15.661  5.809   34.713  1.00 33.78 353 A 1 
ATOM 2798 N N   . ALA A 1 354 ? 12.414  8.151   30.868  1.00 42.67 354 A 1 
ATOM 2799 C CA  . ALA A 1 354 ? 12.555  8.911   29.610  1.00 45.11 354 A 1 
ATOM 2800 C C   . ALA A 1 354 ? 12.288  10.428  29.689  1.00 45.10 354 A 1 
ATOM 2801 O O   . ALA A 1 354 ? 12.228  11.092  28.653  1.00 43.58 354 A 1 
ATOM 2802 C CB  . ALA A 1 354 ? 11.734  8.210   28.533  1.00 43.51 354 A 1 
ATOM 2803 N N   . CYS A 1 355 ? 12.125  11.002  30.871  1.00 44.97 355 A 1 
ATOM 2804 C CA  . CYS A 1 355 ? 11.895  12.436  31.050  1.00 49.04 355 A 1 
ATOM 2805 C C   . CYS A 1 355 ? 12.847  13.031  32.099  1.00 48.21 355 A 1 
ATOM 2806 O O   . CYS A 1 355 ? 12.481  13.198  33.256  1.00 46.29 355 A 1 
ATOM 2807 C CB  . CYS A 1 355 ? 10.401  12.699  31.336  1.00 48.59 355 A 1 
ATOM 2808 S SG  . CYS A 1 355 ? 9.373   12.509  29.840  1.00 42.80 355 A 1 
ATOM 2809 N N   . VAL A 1 356 ? 14.069  13.373  31.652  1.00 35.74 356 A 1 
ATOM 2810 C CA  . VAL A 1 356 ? 14.948  14.377  32.269  1.00 34.30 356 A 1 
ATOM 2811 C C   . VAL A 1 356 ? 14.982  15.581  31.343  1.00 32.97 356 A 1 
ATOM 2812 O O   . VAL A 1 356 ? 15.182  15.371  30.128  1.00 29.38 356 A 1 
ATOM 2813 C CB  . VAL A 1 356 ? 16.345  13.832  32.591  1.00 32.06 356 A 1 
ATOM 2814 C CG1 . VAL A 1 356 ? 17.176  14.899  33.320  1.00 28.15 356 A 1 
ATOM 2815 C CG2 . VAL A 1 356 ? 16.258  12.601  33.503  1.00 30.72 356 A 1 
ATOM 2816 O OXT . VAL A 1 356 ? 14.807  16.696  31.889  1.00 29.11 356 A 1 
#
